REMARK ID 701287 DOMAINID 691782 MODEL 1 3VZC.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 338.121
SSBOND     CYS A  116    CYS A  159                                       2.04  
ATOM      1  N   MET A   1     -16.604  -1.516  40.337  1.00 25.240          N  
ATOM      2  CA  MET A   1     -17.885  -1.241  40.979  1.00 25.530          C  
ATOM      3  C   MET A   1     -17.735  -0.284  42.149  1.00 26.840          C  
ATOM      4  O   MET A   1     -17.155  -0.640  43.175  1.00 27.090          O  
ATOM      5  CB  MET A   1     -18.516  -2.540  41.496  1.00 35.630          C  
ATOM      6  CG  MET A   1     -18.913  -3.588  40.457  1.00 35.630          C  
ATOM      7  SD  MET A   1     -20.290  -3.054  39.427  1.00 35.630          S  
ATOM      8  CE  MET A   1     -19.598  -2.578  37.859  1.00 35.630          C  
ATOM      9 1H   MET A   1     -16.756  -1.991  39.459  1.00 30.290          H  
ATOM     10 2H   MET A   1     -16.125  -0.642  40.166  1.00 30.290          H  
ATOM     11 3H   MET A   1     -16.038  -2.093  40.942  1.00 30.290          H  
ATOM     12  HA  MET A   1     -18.549  -0.772  40.253  1.00 30.640          H  
ATOM     13 1HB  MET A   1     -17.839  -3.015  42.202  1.00 42.750          H  
ATOM     14 2HB  MET A   1     -19.429  -2.290  42.045  1.00 42.750          H  
ATOM     15 1HG  MET A   1     -18.069  -3.834  39.817  1.00 42.750          H  
ATOM     16 2HG  MET A   1     -19.218  -4.494  40.977  1.00 42.750          H  
ATOM     17 1HE  MET A   1     -20.406  -2.258  37.200  1.00 42.750          H  
ATOM     18 2HE  MET A   1     -18.899  -1.759  37.992  1.00 42.750          H  
ATOM     19 3HE  MET A   1     -19.088  -3.428  37.411  1.00 42.750          H  
ATOM     20  N   ASN A   2     -18.284   0.920  42.005  1.00 27.690          N  
ATOM     21  CA  ASN A   2     -18.247   1.934  43.057  1.00 28.980          C  
ATOM     22  C   ASN A   2     -19.578   2.005  43.818  1.00 28.980          C  
ATOM     23  O   ASN A   2     -19.792   2.905  44.639  1.00 29.300          O  
ATOM     24  CB  ASN A   2     -17.889   3.287  42.472  1.00 40.060          C  
ATOM     25  CG  ASN A   2     -16.463   3.346  41.968  1.00 40.060          C  
ATOM     26  OD1 ASN A   2     -15.541   2.786  42.574  1.00 40.060          O  
ATOM     27  ND2 ASN A   2     -16.264   4.022  40.862  1.00 40.060          N  
ATOM     28  H   ASN A   2     -18.752   1.157  41.123  1.00 33.230          H  
ATOM     29  HA  ASN A   2     -17.480   1.657  43.780  1.00 34.780          H  
ATOM     30 1HB  ASN A   2     -18.565   3.503  41.639  1.00 48.070          H  
ATOM     31 2HB  ASN A   2     -18.033   4.062  43.222  1.00 48.070          H  
ATOM     32 1HD2 ASN A   2     -15.343   4.096  40.480  1.00 48.070          H  
ATOM     33 2HD2 ASN A   2     -17.031   4.465  40.394  1.00 48.070          H  
ATOM     34  N   GLY A   3     -20.467   1.049  43.547  1.00 28.660          N  
ATOM     35  CA  GLY A   3     -21.767   0.989  44.198  1.00 28.790          C  
ATOM     36  C   GLY A   3     -22.725  -0.031  43.570  1.00 27.570          C  
ATOM     37  O   GLY A   3     -22.453  -0.631  42.516  1.00 27.090          O  
ATOM     38  H   GLY A   3     -20.220   0.353  42.860  1.00 34.390          H  
ATOM     39 1HA  GLY A   3     -21.627   0.745  45.250  1.00 34.550          H  
ATOM     40 2HA  GLY A   3     -22.222   1.974  44.175  1.00 34.550          H  
ATOM     41  N   HIS A   4     -23.865  -0.202  44.233  1.00 27.120          N  
ATOM     42  CA  HIS A   4     -24.906  -1.129  43.827  1.00 26.000          C  
ATOM     43  C   HIS A   4     -25.636  -0.806  42.526  1.00 25.490          C  
ATOM     44  O   HIS A   4     -26.111  -1.724  41.848  1.00 24.360          O  
ATOM     45  CB  HIS A   4     -25.871  -1.210  44.986  1.00 36.850          C  
ATOM     46  CG  HIS A   4     -26.205   0.100  45.468  1.00 36.850          C  
ATOM     47  ND1 HIS A   4     -25.343   0.825  46.281  1.00 36.850          N  
ATOM     48  CD2 HIS A   4     -27.270   0.869  45.268  1.00 36.850          C  
ATOM     49  CE1 HIS A   4     -25.907   1.982  46.566  1.00 36.850          C  
ATOM     50  NE2 HIS A   4     -27.071   2.025  45.961  1.00 36.850          N  
ATOM     51  H   HIS A   4     -24.048   0.339  45.088  1.00 32.540          H  
ATOM     52  HA  HIS A   4     -24.461  -2.116  43.707  1.00 31.200          H  
ATOM     53 1HB  HIS A   4     -26.799  -1.662  44.655  1.00 44.220          H  
ATOM     54 2HB  HIS A   4     -25.464  -1.813  45.796  1.00 44.220          H  
ATOM     55  HD2 HIS A   4     -28.120   0.615  44.664  1.00 44.220          H  
ATOM     56  HE1 HIS A   4     -25.482   2.764  47.182  1.00 44.220          H  
ATOM     57  HE2 HIS A   4     -27.729   2.810  45.990  1.00 44.220          H  
ATOM     58  N   LEU A   5     -25.678   0.465  42.112  1.00 26.340          N  
ATOM     59  CA  LEU A   5     -26.330   0.791  40.853  1.00 25.990          C  
ATOM     60  C   LEU A   5     -25.566   0.202  39.703  1.00 25.210          C  
ATOM     61  O   LEU A   5     -26.153  -0.363  38.785  1.00 24.300          O  
ATOM     62  CB  LEU A   5     -26.432   2.296  40.642  1.00 36.530          C  
ATOM     63  CG  LEU A   5     -27.038   2.782  39.312  1.00 36.530          C  
ATOM     64  CD1 LEU A   5     -28.476   2.290  39.154  1.00 36.530          C  
ATOM     65  CD2 LEU A   5     -26.958   4.293  39.281  1.00 36.530          C  
ATOM     66  H   LEU A   5     -25.274   1.223  42.665  1.00 31.610          H  
ATOM     67  HA  LEU A   5     -27.327   0.357  40.870  1.00 31.190          H  
ATOM     68 1HB  LEU A   5     -27.063   2.674  41.413  1.00 43.830          H  
ATOM     69 2HB  LEU A   5     -25.444   2.737  40.744  1.00 43.830          H  
ATOM     70  HG  LEU A   5     -26.461   2.387  38.475  1.00 43.830          H  
ATOM     71 1HD1 LEU A   5     -28.864   2.656  38.200  1.00 43.830          H  
ATOM     72 2HD1 LEU A   5     -28.513   1.203  39.149  1.00 43.830          H  
ATOM     73 3HD1 LEU A   5     -29.080   2.667  39.965  1.00 43.830          H  
ATOM     74 1HD2 LEU A   5     -27.367   4.641  38.330  1.00 43.830          H  
ATOM     75 2HD2 LEU A   5     -27.522   4.716  40.102  1.00 43.830          H  
ATOM     76 3HD2 LEU A   5     -25.917   4.605  39.366  1.00 43.830          H  
ATOM     77  N   GLU A   6     -24.251   0.359  39.728  1.00 25.580          N  
ATOM     78  CA  GLU A   6     -23.431  -0.146  38.652  1.00 24.910          C  
ATOM     79  C   GLU A   6     -23.564  -1.661  38.576  1.00 23.520          C  
ATOM     80  O   GLU A   6     -23.640  -2.226  37.480  1.00 22.660          O  
ATOM     81  CB  GLU A   6     -21.994   0.289  38.878  1.00 35.140          C  
ATOM     82  CG  GLU A   6     -21.772   1.785  38.690  1.00 35.140          C  
ATOM     83  CD  GLU A   6     -20.432   2.207  39.142  1.00 35.140          C  
ATOM     84  OE1 GLU A   6     -19.798   1.414  39.795  1.00 35.140          O  
ATOM     85  OE2 GLU A   6     -20.039   3.310  38.873  1.00 35.140          O  
ATOM     86  H   GLU A   6     -23.822   0.836  40.511  1.00 30.700          H  
ATOM     87  HA  GLU A   6     -23.784   0.281  37.712  1.00 29.890          H  
ATOM     88 1HB  GLU A   6     -21.686   0.010  39.887  1.00 42.170          H  
ATOM     89 2HB  GLU A   6     -21.348  -0.225  38.180  1.00 42.170          H  
ATOM     90 1HG  GLU A   6     -21.881   2.025  37.633  1.00 42.170          H  
ATOM     91 2HG  GLU A   6     -22.536   2.337  39.240  1.00 42.170          H  
ATOM     92  N   ALA A   7     -23.626  -2.328  39.744  1.00 23.360          N  
ATOM     93  CA  ALA A   7     -23.800  -3.776  39.727  1.00 22.110          C  
ATOM     94  C   ALA A   7     -25.116  -4.129  39.039  1.00 21.330          C  
ATOM     95  O   ALA A   7     -25.158  -5.025  38.205  1.00 20.240          O  
ATOM     96  CB  ALA A   7     -23.774  -4.337  41.138  1.00 31.450          C  
ATOM     97  H   ALA A   7     -23.501  -1.819  40.627  1.00 28.030          H  
ATOM     98  HA  ALA A   7     -22.988  -4.218  39.150  1.00 26.530          H  
ATOM     99 1HB  ALA A   7     -23.894  -5.410  41.100  1.00 37.740          H  
ATOM    100 2HB  ALA A   7     -22.820  -4.090  41.604  1.00 37.740          H  
ATOM    101 3HB  ALA A   7     -24.588  -3.901  41.715  1.00 37.740          H  
ATOM    102  N   GLU A   8     -26.184  -3.375  39.324  1.00 21.920          N  
ATOM    103  CA  GLU A   8     -27.460  -3.650  38.669  1.00 21.240          C  
ATOM    104  C   GLU A   8     -27.432  -3.370  37.164  1.00 20.920          C  
ATOM    105  O   GLU A   8     -27.867  -4.199  36.368  1.00 19.850          O  
ATOM    106  CB  GLU A   8     -28.596  -2.827  39.293  1.00 30.010          C  
ATOM    107  CG  GLU A   8     -29.985  -3.120  38.691  1.00 30.010          C  
ATOM    108  CD  GLU A   8     -31.121  -2.408  39.372  1.00 30.010          C  
ATOM    109  OE1 GLU A   8     -30.897  -1.711  40.334  1.00 30.010          O  
ATOM    110  OE2 GLU A   8     -32.226  -2.572  38.921  1.00 30.010          O  
ATOM    111  H   GLU A   8     -26.123  -2.663  40.061  1.00 26.300          H  
ATOM    112  HA  GLU A   8     -27.684  -4.707  38.806  1.00 25.490          H  
ATOM    113 1HB  GLU A   8     -28.627  -3.002  40.345  1.00 36.010          H  
ATOM    114 2HB  GLU A   8     -28.388  -1.765  39.149  1.00 36.010          H  
ATOM    115 1HG  GLU A   8     -29.984  -2.825  37.642  1.00 36.010          H  
ATOM    116 2HG  GLU A   8     -30.162  -4.196  38.732  1.00 36.010          H  
ATOM    117  N   GLU A   9     -26.924  -2.202  36.761  1.00 21.870          N  
ATOM    118  CA  GLU A   9     -26.933  -1.802  35.352  1.00 21.760          C  
ATOM    119  C   GLU A   9     -26.140  -2.744  34.451  1.00 20.690          C  
ATOM    120  O   GLU A   9     -26.536  -3.007  33.316  1.00 20.030          O  
ATOM    121  CB  GLU A   9     -26.405  -0.369  35.175  1.00 30.510          C  
ATOM    122  CG  GLU A   9     -27.341   0.763  35.672  1.00 30.510          C  
ATOM    123  CD  GLU A   9     -26.711   2.133  35.510  1.00 30.510          C  
ATOM    124  OE1 GLU A   9     -25.554   2.181  35.166  1.00 30.510          O  
ATOM    125  OE2 GLU A   9     -27.376   3.121  35.706  1.00 30.510          O  
ATOM    126  H   GLU A   9     -26.555  -1.560  37.466  1.00 26.240          H  
ATOM    127  HA  GLU A   9     -27.967  -1.816  35.012  1.00 26.110          H  
ATOM    128 1HB  GLU A   9     -25.467  -0.273  35.727  1.00 36.610          H  
ATOM    129 2HB  GLU A   9     -26.185  -0.188  34.125  1.00 36.610          H  
ATOM    130 1HG  GLU A   9     -28.272   0.731  35.108  1.00 36.610          H  
ATOM    131 2HG  GLU A   9     -27.577   0.589  36.720  1.00 36.610          H  
ATOM    132  N   GLN A  10     -25.035  -3.275  34.960  1.00 20.510          N  
ATOM    133  CA  GLN A  10     -24.178  -4.168  34.190  1.00 19.510          C  
ATOM    134  C   GLN A  10     -24.546  -5.650  34.321  1.00 18.160          C  
ATOM    135  O   GLN A  10     -23.842  -6.509  33.785  1.00 17.310          O  
ATOM    136  CB  GLN A  10     -22.724  -3.959  34.622  1.00 27.710          C  
ATOM    137  CG  GLN A  10     -22.196  -2.563  34.361  1.00 27.710          C  
ATOM    138  CD  GLN A  10     -22.211  -2.229  32.897  1.00 27.710          C  
ATOM    139  OE1 GLN A  10     -21.669  -2.980  32.085  1.00 27.710          O  
ATOM    140  NE2 GLN A  10     -22.832  -1.116  32.540  1.00 27.710          N  
ATOM    141  H   GLN A  10     -24.738  -2.994  35.902  1.00 24.610          H  
ATOM    142  HA  GLN A  10     -24.275  -3.903  33.138  1.00 23.410          H  
ATOM    143 1HB  GLN A  10     -22.654  -4.123  35.698  1.00 33.260          H  
ATOM    144 2HB  GLN A  10     -22.078  -4.681  34.128  1.00 33.260          H  
ATOM    145 1HG  GLN A  10     -22.824  -1.842  34.890  1.00 33.260          H  
ATOM    146 2HG  GLN A  10     -21.171  -2.501  34.719  1.00 33.260          H  
ATOM    147 1HE2 GLN A  10     -22.874  -0.852  31.575  1.00 33.260          H  
ATOM    148 2HE2 GLN A  10     -23.265  -0.536  33.235  1.00 33.260          H  
ATOM    149  N   GLN A  11     -25.615  -5.944  35.057  1.00 18.030          N  
ATOM    150  CA  GLN A  11     -26.045  -7.304  35.329  1.00 16.850          C  
ATOM    151  C   GLN A  11     -27.034  -7.915  34.338  1.00 16.040          C  
ATOM    152  O   GLN A  11     -28.010  -7.292  33.908  1.00 15.550          O  
ATOM    153  CB  GLN A  11     -26.675  -7.352  36.717  1.00 24.060          C  
ATOM    154  CG  GLN A  11     -27.193  -8.661  37.132  1.00 24.060          C  
ATOM    155  CD  GLN A  11     -27.745  -8.635  38.493  1.00 24.060          C  
ATOM    156  OE1 GLN A  11     -27.602  -7.648  39.222  1.00 24.060          O  
ATOM    157  NE2 GLN A  11     -28.410  -9.707  38.858  1.00 24.060          N  
ATOM    158  H   GLN A  11     -26.178  -5.189  35.455  1.00 21.640          H  
ATOM    159  HA  GLN A  11     -25.160  -7.933  35.344  1.00 20.220          H  
ATOM    160 1HB  GLN A  11     -25.928  -7.106  37.441  1.00 28.870          H  
ATOM    161 2HB  GLN A  11     -27.451  -6.618  36.799  1.00 28.870          H  
ATOM    162 1HG  GLN A  11     -28.015  -8.934  36.496  1.00 28.870          H  
ATOM    163 2HG  GLN A  11     -26.410  -9.381  37.065  1.00 28.870          H  
ATOM    164 1HE2 GLN A  11     -28.823  -9.757  39.764  1.00 28.870          H  
ATOM    165 2HE2 GLN A  11     -28.466 -10.502  38.218  1.00 28.870          H  
ATOM    166  N   ASP A  12     -26.780  -9.183  34.030  1.00 15.940          N  
ATOM    167  CA  ASP A  12     -27.669 -10.046  33.263  1.00 15.200          C  
ATOM    168  C   ASP A  12     -28.653 -10.546  34.290  1.00 15.310          C  
ATOM    169  O   ASP A  12     -28.258 -11.179  35.273  1.00 15.000          O  
ATOM    170  CB  ASP A  12     -26.952 -11.196  32.570  1.00 21.580          C  
ATOM    171  CG  ASP A  12     -27.849 -12.054  31.682  1.00 21.580          C  
ATOM    172  OD1 ASP A  12     -29.017 -12.285  31.988  1.00 21.580          O  
ATOM    173  OD2 ASP A  12     -27.346 -12.483  30.664  1.00 21.580          O  
ATOM    174  H   ASP A  12     -25.928  -9.576  34.397  1.00 19.130          H  
ATOM    175  HA  ASP A  12     -28.203  -9.457  32.517  1.00 18.240          H  
ATOM    176 1HB  ASP A  12     -26.191 -10.800  31.940  1.00 25.890          H  
ATOM    177 2HB  ASP A  12     -26.479 -11.835  33.316  1.00 25.890          H  
ATOM    178  N   GLN A  13     -29.916 -10.201  34.121  1.00 15.820          N  
ATOM    179  CA  GLN A  13     -30.920 -10.455  35.143  1.00 16.160          C  
ATOM    180  C   GLN A  13     -31.422 -11.897  35.177  1.00 15.200          C  
ATOM    181  O   GLN A  13     -32.264 -12.238  36.013  1.00 15.120          O  
ATOM    182  CB  GLN A  13     -32.106  -9.522  34.900  1.00 22.490          C  
ATOM    183  CG  GLN A  13     -31.747  -8.030  34.914  1.00 22.490          C  
ATOM    184  CD  GLN A  13     -31.234  -7.515  36.223  1.00 22.490          C  
ATOM    185  OE1 GLN A  13     -31.888  -7.672  37.258  1.00 22.490          O  
ATOM    186  NE2 GLN A  13     -30.075  -6.884  36.194  1.00 22.490          N  
ATOM    187  H   GLN A  13     -30.172  -9.725  33.268  1.00 18.980          H  
ATOM    188  HA  GLN A  13     -30.479 -10.235  36.114  1.00 19.390          H  
ATOM    189 1HB  GLN A  13     -32.556  -9.756  33.937  1.00 26.990          H  
ATOM    190 2HB  GLN A  13     -32.863  -9.692  35.666  1.00 26.990          H  
ATOM    191 1HG  GLN A  13     -30.966  -7.850  34.173  1.00 26.990          H  
ATOM    192 2HG  GLN A  13     -32.635  -7.456  34.655  1.00 26.990          H  
ATOM    193 1HE2 GLN A  13     -29.701  -6.481  37.037  1.00 26.990          H  
ATOM    194 2HE2 GLN A  13     -29.542  -6.795  35.314  1.00 26.990          H  
ATOM    195  N   ARG A  14     -30.952 -12.740  34.260  1.00 14.470          N  
ATOM    196  CA  ARG A  14     -31.370 -14.130  34.282  1.00 13.670          C  
ATOM    197  C   ARG A  14     -30.688 -14.797  35.489  1.00 13.000          C  
ATOM    198  O   ARG A  14     -29.548 -14.461  35.798  1.00 13.070          O  
ATOM    199  CB  ARG A  14     -31.041 -14.798  32.956  1.00 19.460          C  
ATOM    200  CG  ARG A  14     -31.911 -14.291  31.807  1.00 19.460          C  
ATOM    201  CD  ARG A  14     -31.544 -14.880  30.509  1.00 19.460          C  
ATOM    202  NE  ARG A  14     -30.245 -14.419  30.078  1.00 19.460          N  
ATOM    203  CZ  ARG A  14     -29.573 -14.859  28.991  1.00 19.460          C  
ATOM    204  NH1 ARG A  14     -30.089 -15.790  28.197  1.00 19.460          N  
ATOM    205  NH2 ARG A  14     -28.388 -14.345  28.730  1.00 19.460          N  
ATOM    206  H   ARG A  14     -30.254 -12.419  33.567  1.00 17.360          H  
ATOM    207  HA  ARG A  14     -32.449 -14.146  34.408  1.00 16.400          H  
ATOM    208 1HB  ARG A  14     -30.012 -14.569  32.701  1.00 23.350          H  
ATOM    209 2HB  ARG A  14     -31.128 -15.875  33.012  1.00 23.350          H  
ATOM    210 1HG  ARG A  14     -32.953 -14.525  32.011  1.00 23.350          H  
ATOM    211 2HG  ARG A  14     -31.790 -13.209  31.727  1.00 23.350          H  
ATOM    212 1HD  ARG A  14     -31.514 -15.965  30.600  1.00 23.350          H  
ATOM    213 2HD  ARG A  14     -32.280 -14.591  29.760  1.00 23.350          H  
ATOM    214  HE  ARG A  14     -29.790 -13.682  30.657  1.00 23.350          H  
ATOM    215 1HH1 ARG A  14     -30.995 -16.184  28.396  1.00 23.350          H  
ATOM    216 2HH1 ARG A  14     -29.570 -16.108  27.391  1.00 23.350          H  
ATOM    217 1HH2 ARG A  14     -27.992 -13.629  29.373  1.00 23.350          H  
ATOM    218 2HH2 ARG A  14     -27.851 -14.656  27.942  1.00 23.350          H  
ATOM    219  N   PRO A  15     -31.327 -15.786  36.144  1.00 12.350          N  
ATOM    220  CA  PRO A  15     -30.874 -16.470  37.357  1.00 11.780          C  
ATOM    221  C   PRO A  15     -29.543 -17.227  37.315  1.00 11.380          C  
ATOM    222  O   PRO A  15     -28.989 -17.519  38.373  1.00 11.060          O  
ATOM    223  CB  PRO A  15     -32.029 -17.446  37.638  1.00 17.670          C  
ATOM    224  CG  PRO A  15     -32.735 -17.628  36.320  1.00 17.670          C  
ATOM    225  CD  PRO A  15     -32.634 -16.285  35.644  1.00 17.670          C  
ATOM    226  HA  PRO A  15     -30.832 -15.720  38.161  1.00 14.140          H  
ATOM    227 1HB  PRO A  15     -31.621 -18.391  38.031  1.00 21.200          H  
ATOM    228 2HB  PRO A  15     -32.684 -17.034  38.419  1.00 21.200          H  
ATOM    229 1HG  PRO A  15     -32.258 -18.437  35.744  1.00 21.200          H  
ATOM    230 2HG  PRO A  15     -33.779 -17.940  36.493  1.00 21.200          H  
ATOM    231 1HD  PRO A  15     -32.648 -16.447  34.568  1.00 21.200          H  
ATOM    232 2HD  PRO A  15     -33.451 -15.619  35.977  1.00 21.200          H  
ATOM    233  N   ASP A  16     -29.037 -17.587  36.140  1.00 11.450          N  
ATOM    234  CA  ASP A  16     -27.781 -18.328  36.106  1.00 11.230          C  
ATOM    235  C   ASP A  16     -26.890 -17.888  34.950  1.00 11.010          C  
ATOM    236  O   ASP A  16     -26.764 -18.607  33.953  1.00 10.980          O  
ATOM    237  CB  ASP A  16     -28.054 -19.837  36.021  1.00 15.810          C  
ATOM    238  CG  ASP A  16     -26.791 -20.708  36.202  1.00 15.810          C  
ATOM    239  OD1 ASP A  16     -25.813 -20.210  36.720  1.00 15.810          O  
ATOM    240  OD2 ASP A  16     -26.832 -21.871  35.845  1.00 15.810          O  
ATOM    241  H   ASP A  16     -29.487 -17.357  35.269  1.00 13.740          H  
ATOM    242  HA  ASP A  16     -27.239 -18.133  37.032  1.00 13.480          H  
ATOM    243 1HB  ASP A  16     -28.775 -20.112  36.792  1.00 18.970          H  
ATOM    244 2HB  ASP A  16     -28.503 -20.070  35.056  1.00 18.970          H  
ATOM    245  N   GLN A  17     -26.326 -16.677  35.071  1.00 11.130          N  
ATOM    246  CA  GLN A  17     -25.430 -16.076  34.073  1.00 11.330          C  
ATOM    247  C   GLN A  17     -24.246 -15.387  34.759  1.00 12.490          C  
ATOM    248  O   GLN A  17     -24.386 -14.872  35.884  1.00 12.940          O  
ATOM    249  CB  GLN A  17     -26.178 -15.090  33.158  1.00 15.780          C  
ATOM    250  CG  GLN A  17     -27.243 -15.719  32.253  1.00 15.780          C  
ATOM    251  CD  GLN A  17     -26.643 -16.529  31.085  1.00 15.780          C  
ATOM    252  OE1 GLN A  17     -26.372 -16.008  29.994  1.00 15.780          O  
ATOM    253  NE2 GLN A  17     -26.408 -17.804  31.330  1.00 15.780          N  
ATOM    254  H   GLN A  17     -26.523 -16.161  35.922  1.00 13.360          H  
ATOM    255  HA  GLN A  17     -25.009 -16.871  33.458  1.00 13.600          H  
ATOM    256 1HB  GLN A  17     -26.682 -14.337  33.769  1.00 18.940          H  
ATOM    257 2HB  GLN A  17     -25.468 -14.570  32.517  1.00 18.940          H  
ATOM    258 1HG  GLN A  17     -27.891 -16.363  32.829  1.00 18.940          H  
ATOM    259 2HG  GLN A  17     -27.824 -14.915  31.820  1.00 18.940          H  
ATOM    260 1HE2 GLN A  17     -26.005 -18.390  30.629  1.00 18.940          H  
ATOM    261 2HE2 GLN A  17     -26.602 -18.185  32.255  1.00 18.940          H  
ATOM    262  N   GLU A  18     -23.112 -15.346  34.046  1.00 12.940          N  
ATOM    263  CA  GLU A  18     -21.850 -14.764  34.508  1.00 14.060          C  
ATOM    264  C   GLU A  18     -21.895 -13.287  34.881  1.00 14.640          C  
ATOM    265  O   GLU A  18     -21.161 -12.866  35.774  1.00 15.400          O  
ATOM    266  CB  GLU A  18     -20.772 -14.982  33.446  1.00 19.240          C  
ATOM    267  CG  GLU A  18     -20.402 -16.450  33.230  1.00 19.240          C  
ATOM    268  CD  GLU A  18     -21.337 -17.167  32.290  1.00 19.240          C  
ATOM    269  OE1 GLU A  18     -22.278 -16.548  31.832  1.00 19.240          O  
ATOM    270  OE2 GLU A  18     -21.128 -18.324  32.040  1.00 19.240          O  
ATOM    271  H   GLU A  18     -23.106 -15.793  33.122  1.00 15.530          H  
ATOM    272  HA  GLU A  18     -21.549 -15.313  35.400  1.00 16.870          H  
ATOM    273 1HB  GLU A  18     -21.106 -14.567  32.497  1.00 23.080          H  
ATOM    274 2HB  GLU A  18     -19.868 -14.447  33.737  1.00 23.080          H  
ATOM    275 1HG  GLU A  18     -19.389 -16.504  32.834  1.00 23.080          H  
ATOM    276 2HG  GLU A  18     -20.411 -16.955  34.195  1.00 23.080          H  
ATOM    277  N   LEU A  19     -22.761 -12.499  34.240  1.00 14.370          N  
ATOM    278  CA  LEU A  19     -22.830 -11.090  34.609  1.00 14.980          C  
ATOM    279  C   LEU A  19     -23.526 -10.880  35.938  1.00 14.580          C  
ATOM    280  O   LEU A  19     -23.449  -9.787  36.488  1.00 14.520          O  
ATOM    281  CB  LEU A  19     -23.479 -10.219  33.535  1.00 20.730          C  
ATOM    282  CG  LEU A  19     -22.713  -9.987  32.216  1.00 20.730          C  
ATOM    283  CD1 LEU A  19     -23.617  -9.220  31.248  1.00 20.730          C  
ATOM    284  CD2 LEU A  19     -21.462  -9.147  32.497  1.00 20.730          C  
ATOM    285  H   LEU A  19     -23.322 -12.873  33.487  1.00 17.240          H  
ATOM    286  HA  LEU A  19     -21.812 -10.741  34.754  1.00 17.980          H  
ATOM    287 1HB  LEU A  19     -24.392 -10.674  33.283  1.00 24.870          H  
ATOM    288 2HB  LEU A  19     -23.680  -9.240  33.965  1.00 24.870          H  
ATOM    289  HG  LEU A  19     -22.430 -10.937  31.768  1.00 24.870          H  
ATOM    290 1HD1 LEU A  19     -23.081  -9.035  30.320  1.00 24.870          H  
ATOM    291 2HD1 LEU A  19     -24.499  -9.787  31.028  1.00 24.870          H  
ATOM    292 3HD1 LEU A  19     -23.903  -8.262  31.702  1.00 24.870          H  
ATOM    293 1HD2 LEU A  19     -20.936  -8.962  31.563  1.00 24.870          H  
ATOM    294 2HD2 LEU A  19     -21.764  -8.191  32.942  1.00 24.870          H  
ATOM    295 3HD2 LEU A  19     -20.793  -9.660  33.175  1.00 24.870          H  
ATOM    296  N   THR A  20     -24.231 -11.881  36.465  1.00 14.340          N  
ATOM    297  CA  THR A  20     -24.733 -11.677  37.798  1.00 14.210          C  
ATOM    298  C   THR A  20     -23.648 -12.123  38.737  1.00 13.570          C  
ATOM    299  O   THR A  20     -23.136 -11.317  39.500  1.00 14.050          O  
ATOM    300  CB  THR A  20     -26.083 -12.369  38.126  1.00 19.950          C  
ATOM    301  OG1 THR A  20     -27.177 -11.790  37.369  1.00 19.950          O  
ATOM    302  CG2 THR A  20     -26.365 -12.201  39.606  1.00 19.950          C  
ATOM    303  H   THR A  20     -24.321 -12.795  36.019  1.00 17.210          H  
ATOM    304  HA  THR A  20     -24.873 -10.617  37.974  1.00 17.050          H  
ATOM    305  HB  THR A  20     -26.024 -13.431  37.882  1.00 23.940          H  
ATOM    306  HG1 THR A  20     -27.146 -11.953  36.400  1.00 23.940          H  
ATOM    307 1HG2 THR A  20     -27.309 -12.676  39.850  1.00 23.940          H  
ATOM    308 2HG2 THR A  20     -25.578 -12.657  40.198  1.00 23.940          H  
ATOM    309 3HG2 THR A  20     -26.416 -11.149  39.835  1.00 23.940          H  
ATOM    310  N   GLY A  21     -23.238 -13.377  38.680  1.00 12.540          N  
ATOM    311  CA  GLY A  21     -22.176 -13.757  39.605  1.00 11.920          C  
ATOM    312  C   GLY A  21     -22.529 -13.349  41.053  1.00 11.880          C  
ATOM    313  O   GLY A  21     -23.590 -13.686  41.595  1.00 11.140          O  
ATOM    314  H   GLY A  21     -23.634 -14.019  37.987  1.00 15.050          H  
ATOM    315 1HA  GLY A  21     -22.025 -14.836  39.551  1.00 14.300          H  
ATOM    316 2HA  GLY A  21     -21.240 -13.288  39.298  1.00 14.300          H  
ATOM    317  N   SER A  22     -21.613 -12.601  41.685  1.00 12.810          N  
ATOM    318  CA  SER A  22     -21.766 -12.130  43.065  1.00 13.080          C  
ATOM    319  C   SER A  22     -22.780 -10.984  43.181  1.00 13.240          C  
ATOM    320  O   SER A  22     -23.245 -10.643  44.280  1.00 13.850          O  
ATOM    321  CB  SER A  22     -20.421 -11.687  43.612  1.00 18.200          C  
ATOM    322  OG  SER A  22     -19.958 -10.542  42.949  1.00 18.200          O  
ATOM    323  H   SER A  22     -20.772 -12.337  41.191  1.00 15.370          H  
ATOM    324  HA  SER A  22     -22.122 -12.965  43.673  1.00 15.700          H  
ATOM    325 1HB  SER A  22     -20.513 -11.481  44.678  1.00 21.840          H  
ATOM    326 2HB  SER A  22     -19.699 -12.496  43.498  1.00 21.840          H  
ATOM    327  HG  SER A  22     -19.099 -10.342  43.335  1.00 21.840          H  
ATOM    328  N   TRP A  23     -23.181 -10.432  42.036  1.00 12.690          N  
ATOM    329  CA  TRP A  23     -24.095  -9.300  41.967  1.00 12.800          C  
ATOM    330  C   TRP A  23     -25.515  -9.742  42.223  1.00 13.090          C  
ATOM    331  O   TRP A  23     -26.425  -8.926  42.202  1.00 13.860          O  
ATOM    332  CB  TRP A  23     -24.007  -8.550  40.635  1.00 17.880          C  
ATOM    333  CG  TRP A  23     -22.674  -7.917  40.397  1.00 17.880          C  
ATOM    334  CD1 TRP A  23     -21.655  -7.750  41.295  1.00 17.880          C  
ATOM    335  CD2 TRP A  23     -22.198  -7.376  39.156  1.00 17.880          C  
ATOM    336  NE1 TRP A  23     -20.594  -7.152  40.690  1.00 17.880          N  
ATOM    337  CE2 TRP A  23     -20.906  -6.917  39.379  1.00 17.880          C  
ATOM    338  CE3 TRP A  23     -22.751  -7.255  37.893  1.00 17.880          C  
ATOM    339  CZ2 TRP A  23     -20.156  -6.349  38.378  1.00 17.880          C  
ATOM    340  CZ3 TRP A  23     -22.003  -6.687  36.891  1.00 17.880          C  
ATOM    341  CH2 TRP A  23     -20.740  -6.242  37.123  1.00 17.880          C  
ATOM    342  H   TRP A  23     -22.813 -10.801  41.164  1.00 15.230          H  
ATOM    343  HA  TRP A  23     -23.833  -8.600  42.756  1.00 15.360          H  
ATOM    344 1HB  TRP A  23     -24.227  -9.206  39.812  1.00 21.450          H  
ATOM    345 2HB  TRP A  23     -24.761  -7.761  40.612  1.00 21.450          H  
ATOM    346  HD1 TRP A  23     -21.670  -8.056  42.338  1.00 21.450          H  
ATOM    347  HE1 TRP A  23     -19.718  -6.931  41.139  1.00 21.450          H  
ATOM    348  HE3 TRP A  23     -23.751  -7.613  37.698  1.00 21.450          H  
ATOM    349  HZ2 TRP A  23     -19.143  -5.992  38.550  1.00 21.450          H  
ATOM    350  HZ3 TRP A  23     -22.448  -6.613  35.910  1.00 21.450          H  
ATOM    351  HH2 TRP A  23     -20.176  -5.797  36.306  1.00 21.450          H  
ATOM    352  N   GLY A  24     -25.723 -11.014  42.559  1.00 12.540          N  
ATOM    353  CA  GLY A  24     -27.050 -11.458  42.949  1.00 12.760          C  
ATOM    354  C   GLY A  24     -27.539 -10.611  44.132  1.00 13.970          C  
ATOM    355  O   GLY A  24     -28.740 -10.413  44.309  1.00 14.370          O  
ATOM    356  H   GLY A  24     -24.954 -11.692  42.509  1.00 15.050          H  
ATOM    357 1HA  GLY A  24     -27.740 -11.365  42.113  1.00 15.310          H  
ATOM    358 2HA  GLY A  24     -27.016 -12.509  43.236  1.00 15.310          H  
ATOM    359  N   HIS A  25     -26.591 -10.092  44.935  1.00 14.570          N  
ATOM    360  CA  HIS A  25     -26.909  -9.246  46.075  1.00 15.740          C  
ATOM    361  C   HIS A  25     -26.518  -7.780  45.809  1.00 16.570          C  
ATOM    362  O   HIS A  25     -26.459  -6.972  46.737  1.00 17.610          O  
ATOM    363  CB  HIS A  25     -26.182  -9.761  47.312  1.00 21.570          C  
ATOM    364  CG  HIS A  25     -26.621 -11.121  47.696  1.00 21.570          C  
ATOM    365  ND1 HIS A  25     -27.825 -11.367  48.322  1.00 21.570          N  
ATOM    366  CD2 HIS A  25     -26.034 -12.326  47.518  1.00 21.570          C  
ATOM    367  CE1 HIS A  25     -27.952 -12.668  48.520  1.00 21.570          C  
ATOM    368  NE2 HIS A  25     -26.877 -13.270  48.041  1.00 21.570          N  
ATOM    369  H   HIS A  25     -25.602 -10.302  44.740  1.00 17.480          H  
ATOM    370  HA  HIS A  25     -27.973  -9.299  46.278  1.00 18.890          H  
ATOM    371 1HB  HIS A  25     -25.107  -9.783  47.118  1.00 25.880          H  
ATOM    372 2HB  HIS A  25     -26.356  -9.089  48.152  1.00 25.880          H  
ATOM    373  HD1 HIS A  25     -28.372 -10.686  48.811  1.00 25.880          H  
ATOM    374  HD2 HIS A  25     -25.088 -12.624  47.064  1.00 25.880          H  
ATOM    375  HE1 HIS A  25     -28.839 -13.071  49.007  1.00 25.880          H  
ATOM    376  N   GLY A  26     -26.233  -7.463  44.549  1.00 16.180          N  
ATOM    377  CA  GLY A  26     -25.771  -6.159  44.073  1.00 16.990          C  
ATOM    378  C   GLY A  26     -26.778  -5.007  44.077  1.00 16.890          C  
ATOM    379  O   GLY A  26     -26.546  -4.023  44.767  1.00 17.160          O  
ATOM    380  H   GLY A  26     -26.365  -8.174  43.842  1.00 19.420          H  
ATOM    381 1HA  GLY A  26     -24.921  -5.867  44.687  1.00 20.390          H  
ATOM    382 2HA  GLY A  26     -25.368  -6.281  43.070  1.00 20.390          H  
ATOM    383  N   PRO A  27     -27.911  -5.107  43.358  1.00 16.480          N  
ATOM    384  CA  PRO A  27     -28.906  -4.054  43.136  1.00 16.430          C  
ATOM    385  C   PRO A  27     -29.488  -3.505  44.424  1.00 15.830          C  
ATOM    386  O   PRO A  27     -29.641  -4.240  45.384  1.00 15.130          O  
ATOM    387  CB  PRO A  27     -29.992  -4.793  42.338  1.00 24.640          C  
ATOM    388  CG  PRO A  27     -29.266  -5.929  41.656  1.00 24.640          C  
ATOM    389  CD  PRO A  27     -28.203  -6.359  42.627  1.00 24.640          C  
ATOM    390  HA  PRO A  27     -28.447  -3.246  42.556  1.00 19.720          H  
ATOM    391 1HB  PRO A  27     -30.786  -5.141  43.013  1.00 29.570          H  
ATOM    392 2HB  PRO A  27     -30.464  -4.102  41.625  1.00 29.570          H  
ATOM    393 1HG  PRO A  27     -29.966  -6.747  41.426  1.00 29.570          H  
ATOM    394 2HG  PRO A  27     -28.845  -5.609  40.699  1.00 29.570          H  
ATOM    395 1HD  PRO A  27     -28.588  -7.142  43.294  1.00 29.570          H  
ATOM    396 2HD  PRO A  27     -27.346  -6.692  42.039  1.00 29.570          H  
ATOM    397  N   ARG A  28     -29.879  -2.222  44.424  1.00 16.000          N  
ATOM    398  CA  ARG A  28     -30.448  -1.576  45.623  1.00 15.760          C  
ATOM    399  C   ARG A  28     -31.565  -2.377  46.317  1.00 15.470          C  
ATOM    400  O   ARG A  28     -31.754  -2.261  47.532  1.00 15.340          O  
ATOM    401  CB  ARG A  28     -31.033  -0.204  45.271  1.00 22.160          C  
ATOM    402  CG  ARG A  28     -32.302  -0.214  44.399  1.00 22.160          C  
ATOM    403  CD  ARG A  28     -32.660   1.156  43.918  1.00 22.160          C  
ATOM    404  NE  ARG A  28     -33.912   1.162  43.149  1.00 22.160          N  
ATOM    405  CZ  ARG A  28     -34.049   0.835  41.835  1.00 22.160          C  
ATOM    406  NH1 ARG A  28     -33.014   0.454  41.115  1.00 22.160          N  
ATOM    407  NH2 ARG A  28     -35.246   0.888  41.264  1.00 22.160          N  
ATOM    408  H   ARG A  28     -29.732  -1.674  43.584  1.00 19.200          H  
ATOM    409  HA  ARG A  28     -29.636  -1.433  46.334  1.00 18.910          H  
ATOM    410 1HB  ARG A  28     -31.261   0.340  46.186  1.00 26.590          H  
ATOM    411 2HB  ARG A  28     -30.307   0.376  44.728  1.00 26.590          H  
ATOM    412 1HG  ARG A  28     -32.153  -0.863  43.537  1.00 26.590          H  
ATOM    413 2HG  ARG A  28     -33.149  -0.576  44.985  1.00 26.590          H  
ATOM    414 1HD  ARG A  28     -32.793   1.805  44.781  1.00 26.590          H  
ATOM    415 2HD  ARG A  28     -31.862   1.553  43.293  1.00 26.590          H  
ATOM    416  HE  ARG A  28     -34.749   1.440  43.645  1.00 26.590          H  
ATOM    417 1HH1 ARG A  28     -32.092   0.394  41.522  1.00 26.590          H  
ATOM    418 2HH1 ARG A  28     -33.148   0.188  40.144  1.00 26.590          H  
ATOM    419 1HH2 ARG A  28     -36.062   1.169  41.792  1.00 26.590          H  
ATOM    420 2HH2 ARG A  28     -35.346   0.636  40.291  1.00 26.590          H  
ATOM    421  N   SER A  29     -32.283  -3.206  45.559  1.00 15.470          N  
ATOM    422  CA  SER A  29     -33.391  -3.999  46.069  1.00 15.320          C  
ATOM    423  C   SER A  29     -32.950  -5.045  47.090  1.00 15.080          C  
ATOM    424  O   SER A  29     -33.769  -5.561  47.858  1.00 14.920          O  
ATOM    425  CB  SER A  29     -34.112  -4.661  44.912  1.00 21.510          C  
ATOM    426  OG  SER A  29     -33.284  -5.587  44.261  1.00 21.510          O  
ATOM    427  H   SER A  29     -32.046  -3.290  44.580  1.00 18.560          H  
ATOM    428  HA  SER A  29     -34.091  -3.322  46.561  1.00 18.380          H  
ATOM    429 1HB  SER A  29     -35.001  -5.167  45.284  1.00 25.810          H  
ATOM    430 2HB  SER A  29     -34.438  -3.900  44.205  1.00 25.810          H  
ATOM    431  HG  SER A  29     -33.823  -5.981  43.569  1.00 25.810          H  
ATOM    432  N   THR A  30     -31.654  -5.356  47.116  1.00 15.220          N  
ATOM    433  CA  THR A  30     -31.102  -6.363  47.999  1.00 15.230          C  
ATOM    434  C   THR A  30     -30.723  -5.732  49.320  1.00 15.160          C  
ATOM    435  O   THR A  30     -30.545  -6.426  50.325  1.00 15.050          O  
ATOM    436  CB  THR A  30     -29.834  -6.953  47.389  1.00 21.320          C  
ATOM    437  OG1 THR A  30     -28.841  -5.925  47.363  1.00 21.320          O  
ATOM    438  CG2 THR A  30     -30.163  -7.391  45.937  1.00 21.320          C  
ATOM    439  H   THR A  30     -31.002  -4.887  46.478  1.00 18.260          H  
ATOM    440  HA  THR A  30     -31.842  -7.142  48.165  1.00 18.280          H  
ATOM    441  HB  THR A  30     -29.473  -7.796  47.974  1.00 25.580          H  
ATOM    442  HG1 THR A  30     -27.960  -6.293  47.146  1.00 25.580          H  
ATOM    443 1HG2 THR A  30     -29.303  -7.777  45.451  1.00 25.580          H  
ATOM    444 2HG2 THR A  30     -30.925  -8.150  45.962  1.00 25.580          H  
ATOM    445 3HG2 THR A  30     -30.522  -6.550  45.357  1.00 25.580          H  
ATOM    446  N   LEU A  31     -30.652  -4.399  49.349  1.00 15.270          N  
ATOM    447  CA  LEU A  31     -30.303  -3.695  50.560  1.00 15.230          C  
ATOM    448  C   LEU A  31     -31.623  -3.575  51.277  1.00 14.950          C  
ATOM    449  O   LEU A  31     -31.730  -3.770  52.493  1.00 14.960          O  
ATOM    450  CB  LEU A  31     -29.734  -2.306  50.221  1.00 21.340          C  
ATOM    451  CG  LEU A  31     -28.425  -2.283  49.353  1.00 21.340          C  
ATOM    452  CD1 LEU A  31     -28.098  -0.833  48.975  1.00 21.340          C  
ATOM    453  CD2 LEU A  31     -27.265  -2.916  50.109  1.00 21.340          C  
ATOM    454  H   LEU A  31     -30.856  -3.854  48.515  1.00 18.320          H  
ATOM    455  HA  LEU A  31     -29.613  -4.280  51.164  1.00 18.280          H  
ATOM    456 1HB  LEU A  31     -30.494  -1.745  49.683  1.00 25.610          H  
ATOM    457 2HB  LEU A  31     -29.524  -1.785  51.153  1.00 25.610          H  
ATOM    458  HG  LEU A  31     -28.597  -2.846  48.427  1.00 25.610          H  
ATOM    459 1HD1 LEU A  31     -27.202  -0.813  48.351  1.00 25.610          H  
ATOM    460 2HD1 LEU A  31     -28.929  -0.399  48.422  1.00 25.610          H  
ATOM    461 3HD1 LEU A  31     -27.923  -0.249  49.876  1.00 25.610          H  
ATOM    462 1HD2 LEU A  31     -26.372  -2.890  49.479  1.00 25.610          H  
ATOM    463 2HD2 LEU A  31     -27.076  -2.361  51.029  1.00 25.610          H  
ATOM    464 3HD2 LEU A  31     -27.497  -3.952  50.350  1.00 25.610          H  
ATOM    465  N   VAL A  32     -32.660  -3.343  50.470  1.00 14.790          N  
ATOM    466  CA  VAL A  32     -33.993  -3.217  50.996  1.00 14.660          C  
ATOM    467  C   VAL A  32     -34.425  -4.541  51.569  1.00 14.670          C  
ATOM    468  O   VAL A  32     -34.857  -4.576  52.714  1.00 14.720          O  
ATOM    469  CB  VAL A  32     -34.984  -2.803  49.909  1.00 20.580          C  
ATOM    470  CG1 VAL A  32     -36.417  -2.860  50.462  1.00 20.580          C  
ATOM    471  CG2 VAL A  32     -34.634  -1.420  49.423  1.00 20.580          C  
ATOM    472  H   VAL A  32     -32.474  -3.197  49.476  1.00 17.750          H  
ATOM    473  HA  VAL A  32     -33.993  -2.466  51.788  1.00 17.590          H  
ATOM    474  HB  VAL A  32     -34.926  -3.504  49.084  1.00 24.690          H  
ATOM    475 1HG1 VAL A  32     -37.115  -2.585  49.680  1.00 24.690          H  
ATOM    476 2HG1 VAL A  32     -36.660  -3.863  50.796  1.00 24.690          H  
ATOM    477 3HG1 VAL A  32     -36.524  -2.168  51.300  1.00 24.690          H  
ATOM    478 1HG2 VAL A  32     -35.321  -1.126  48.639  1.00 24.690          H  
ATOM    479 2HG2 VAL A  32     -34.700  -0.724  50.259  1.00 24.690          H  
ATOM    480 3HG2 VAL A  32     -33.624  -1.412  49.030  1.00 24.690          H  
ATOM    481  N   ARG A  33     -34.297  -5.636  50.806  1.00 14.690          N  
ATOM    482  CA  ARG A  33     -34.681  -6.932  51.342  1.00 14.760          C  
ATOM    483  C   ARG A  33     -33.852  -7.317  52.562  1.00 14.990          C  
ATOM    484  O   ARG A  33     -34.384  -7.848  53.537  1.00 15.170          O  
ATOM    485  CB  ARG A  33     -34.612  -8.034  50.298  1.00 20.640          C  
ATOM    486  CG  ARG A  33     -35.732  -7.985  49.253  1.00 20.640          C  
ATOM    487  CD  ARG A  33     -35.820  -9.253  48.463  1.00 20.640          C  
ATOM    488  NE  ARG A  33     -34.648  -9.482  47.611  1.00 20.640          N  
ATOM    489  CZ  ARG A  33     -34.501  -9.031  46.340  1.00 20.640          C  
ATOM    490  NH1 ARG A  33     -35.451  -8.321  45.762  1.00 20.640          N  
ATOM    491  NH2 ARG A  33     -33.400  -9.319  45.670  1.00 20.640          N  
ATOM    492  H   ARG A  33     -33.972  -5.561  49.837  1.00 17.630          H  
ATOM    493  HA  ARG A  33     -35.718  -6.867  51.646  1.00 17.710          H  
ATOM    494 1HB  ARG A  33     -33.663  -7.968  49.768  1.00 24.760          H  
ATOM    495 2HB  ARG A  33     -34.651  -9.004  50.792  1.00 24.760          H  
ATOM    496 1HG  ARG A  33     -36.686  -7.821  49.749  1.00 24.760          H  
ATOM    497 2HG  ARG A  33     -35.546  -7.168  48.565  1.00 24.760          H  
ATOM    498 1HD  ARG A  33     -35.895 -10.090  49.161  1.00 24.760          H  
ATOM    499 2HD  ARG A  33     -36.710  -9.238  47.843  1.00 24.760          H  
ATOM    500  HE  ARG A  33     -33.891 -10.030  47.999  1.00 24.760          H  
ATOM    501 1HH1 ARG A  33     -36.297  -8.101  46.261  1.00 24.760          H  
ATOM    502 2HH1 ARG A  33     -35.337  -8.002  44.812  1.00 24.760          H  
ATOM    503 1HH2 ARG A  33     -32.672  -9.868  46.104  1.00 24.760          H  
ATOM    504 2HH2 ARG A  33     -33.282  -8.995  44.723  1.00 24.760          H  
ATOM    505  N   ALA A  34     -32.547  -7.009  52.574  1.00 15.110          N  
ATOM    506  CA  ALA A  34     -31.736  -7.385  53.725  1.00 15.430          C  
ATOM    507  C   ALA A  34     -32.309  -6.808  55.015  1.00 15.390          C  
ATOM    508  O   ALA A  34     -32.247  -7.453  56.065  1.00 15.700          O  
ATOM    509  CB  ALA A  34     -30.310  -6.900  53.547  1.00 21.470          C  
ATOM    510  H   ALA A  34     -32.077  -6.586  51.770  1.00 18.130          H  
ATOM    511  HA  ALA A  34     -31.742  -8.471  53.804  1.00 18.520          H  
ATOM    512 1HB  ALA A  34     -29.713  -7.205  54.403  1.00 25.770          H  
ATOM    513 2HB  ALA A  34     -29.892  -7.328  52.639  1.00 25.770          H  
ATOM    514 3HB  ALA A  34     -30.309  -5.813  53.468  1.00 25.770          H  
ATOM    515  N   LYS A  35     -32.860  -5.596  54.943  1.00 15.100          N  
ATOM    516  CA  LYS A  35     -33.461  -4.983  56.113  1.00 15.060          C  
ATOM    517  C   LYS A  35     -34.919  -5.430  56.317  1.00 15.060          C  
ATOM    518  O   LYS A  35     -35.325  -5.774  57.429  1.00 15.250          O  
ATOM    519  CB  LYS A  35     -33.429  -3.464  55.962  1.00 21.100          C  
ATOM    520  CG  LYS A  35     -32.044  -2.847  56.031  1.00 21.100          C  
ATOM    521  CD  LYS A  35     -32.120  -1.339  55.839  1.00 21.100          C  
ATOM    522  CE  LYS A  35     -30.747  -0.693  55.860  1.00 21.100          C  
ATOM    523  NZ  LYS A  35     -30.830   0.776  55.623  1.00 21.100          N  
ATOM    524  H   LYS A  35     -32.827  -5.087  54.051  1.00 18.120          H  
ATOM    525  HA  LYS A  35     -32.887  -5.276  56.990  1.00 18.070          H  
ATOM    526 1HB  LYS A  35     -33.863  -3.195  54.991  1.00 25.320          H  
ATOM    527 2HB  LYS A  35     -34.053  -3.009  56.731  1.00 25.320          H  
ATOM    528 1HG  LYS A  35     -31.596  -3.071  56.998  1.00 25.320          H  
ATOM    529 2HG  LYS A  35     -31.419  -3.282  55.248  1.00 25.320          H  
ATOM    530 1HD  LYS A  35     -32.594  -1.128  54.876  1.00 25.320          H  
ATOM    531 2HD  LYS A  35     -32.734  -0.902  56.627  1.00 25.320          H  
ATOM    532 1HE  LYS A  35     -30.279  -0.871  56.828  1.00 25.320          H  
ATOM    533 2HE  LYS A  35     -30.129  -1.143  55.081  1.00 25.320          H  
ATOM    534 1HZ  LYS A  35     -29.902   1.176  55.640  1.00 25.320          H  
ATOM    535 2HZ  LYS A  35     -31.256   0.947  54.720  1.00 25.320          H  
ATOM    536 3HZ  LYS A  35     -31.392   1.204  56.346  1.00 25.320          H  
ATOM    537  N   ALA A  36     -35.704  -5.388  55.234  1.00 14.980          N  
ATOM    538  CA  ALA A  36     -37.148  -5.624  55.216  1.00 15.100          C  
ATOM    539  C   ALA A  36     -37.597  -7.018  55.693  1.00 15.290          C  
ATOM    540  O   ALA A  36     -38.649  -7.132  56.332  1.00 15.580          O  
ATOM    541  CB  ALA A  36     -37.649  -5.366  53.801  1.00 21.090          C  
ATOM    542  H   ALA A  36     -35.279  -5.132  54.350  1.00 17.980          H  
ATOM    543  HA  ALA A  36     -37.603  -4.892  55.881  1.00 18.120          H  
ATOM    544 1HB  ALA A  36     -38.710  -5.480  53.757  1.00 25.310          H  
ATOM    545 2HB  ALA A  36     -37.377  -4.351  53.506  1.00 25.310          H  
ATOM    546 3HB  ALA A  36     -37.193  -6.066  53.138  1.00 25.310          H  
ATOM    547  N   MET A  37     -36.854  -8.087  55.378  1.00 15.230          N  
ATOM    548  CA  MET A  37     -37.268  -9.412  55.850  1.00 15.530          C  
ATOM    549  C   MET A  37     -36.133 -10.425  55.928  1.00 15.230          C  
ATOM    550  O   MET A  37     -35.220 -10.425  55.110  1.00 15.430          O  
ATOM    551  CB  MET A  37     -38.411  -9.973  54.998  1.00 21.620          C  
ATOM    552  CG  MET A  37     -38.105 -10.329  53.543  1.00 21.620          C  
ATOM    553  SD  MET A  37     -37.813  -8.897  52.481  1.00 21.620          S  
ATOM    554  CE  MET A  37     -39.433  -8.096  52.429  1.00 21.620          C  
ATOM    555  H   MET A  37     -36.002  -7.982  54.813  1.00 18.280          H  
ATOM    556  HA  MET A  37     -37.648  -9.293  56.863  1.00 18.640          H  
ATOM    557 1HB  MET A  37     -38.752 -10.895  55.456  1.00 25.950          H  
ATOM    558 2HB  MET A  37     -39.239  -9.286  55.018  1.00 25.950          H  
ATOM    559 1HG  MET A  37     -37.222 -10.976  53.502  1.00 25.950          H  
ATOM    560 2HG  MET A  37     -38.945 -10.888  53.138  1.00 25.950          H  
ATOM    561 1HE  MET A  37     -39.380  -7.216  51.805  1.00 25.950          H  
ATOM    562 2HE  MET A  37     -40.172  -8.784  52.022  1.00 25.950          H  
ATOM    563 3HE  MET A  37     -39.734  -7.794  53.430  1.00 25.950          H  
ATOM    564  N   ALA A  38     -36.234 -11.364  56.870  1.00 14.830          N  
ATOM    565  CA  ALA A  38     -35.231 -12.414  56.950  1.00 14.700          C  
ATOM    566  C   ALA A  38     -35.235 -13.240  55.661  1.00 13.360          C  
ATOM    567  O   ALA A  38     -36.312 -13.532  55.133  1.00 12.360          O  
ATOM    568  CB  ALA A  38     -35.496 -13.322  58.139  1.00 20.630          C  
ATOM    569  H   ALA A  38     -36.994 -11.341  57.536  1.00 17.800          H  
ATOM    570  HA  ALA A  38     -34.272 -11.926  57.078  1.00 17.640          H  
ATOM    571 1HB  ALA A  38     -34.728 -14.092  58.195  1.00 24.760          H  
ATOM    572 2HB  ALA A  38     -35.486 -12.737  59.057  1.00 24.760          H  
ATOM    573 3HB  ALA A  38     -36.468 -13.798  58.021  1.00 24.760          H  
ATOM    574  N   PRO A  39     -34.067 -13.675  55.159  1.00 13.380          N  
ATOM    575  CA  PRO A  39     -33.923 -14.514  53.991  1.00 13.450          C  
ATOM    576  C   PRO A  39     -34.379 -15.934  54.320  1.00 13.740          C  
ATOM    577  O   PRO A  39     -34.327 -16.322  55.489  1.00 13.900          O  
ATOM    578  CB  PRO A  39     -32.415 -14.459  53.720  1.00 20.170          C  
ATOM    579  CG  PRO A  39     -31.796 -14.212  55.083  1.00 20.170          C  
ATOM    580  CD  PRO A  39     -32.787 -13.318  55.807  1.00 20.170          C  
ATOM    581  HA  PRO A  39     -34.504 -14.055  53.179  1.00 16.140          H  
ATOM    582 1HB  PRO A  39     -32.081 -15.416  53.275  1.00 24.210          H  
ATOM    583 2HB  PRO A  39     -32.188 -13.667  52.991  1.00 24.210          H  
ATOM    584 1HG  PRO A  39     -31.650 -15.175  55.602  1.00 24.210          H  
ATOM    585 2HG  PRO A  39     -30.800 -13.755  54.975  1.00 24.210          H  
ATOM    586 1HD  PRO A  39     -32.784 -13.592  56.871  1.00 24.210          H  
ATOM    587 2HD  PRO A  39     -32.547 -12.250  55.636  1.00 24.210          H  
ATOM    588  N   PRO A  40     -34.809 -16.715  53.323  1.00 13.860          N  
ATOM    589  CA  PRO A  40     -35.137 -18.120  53.413  1.00 14.160          C  
ATOM    590  C   PRO A  40     -33.833 -18.911  53.474  1.00 14.330          C  
ATOM    591  O   PRO A  40     -32.786 -18.354  53.135  1.00 14.320          O  
ATOM    592  CB  PRO A  40     -35.897 -18.372  52.108  1.00 21.240          C  
ATOM    593  CG  PRO A  40     -35.287 -17.389  51.137  1.00 21.240          C  
ATOM    594  CD  PRO A  40     -34.975 -16.152  51.969  1.00 21.240          C  
ATOM    595  HA  PRO A  40     -35.774 -18.262  54.293  1.00 16.990          H  
ATOM    596 1HB  PRO A  40     -35.756 -19.417  51.786  1.00 25.490          H  
ATOM    597 2HB  PRO A  40     -36.976 -18.223  52.261  1.00 25.490          H  
ATOM    598 1HG  PRO A  40     -34.378 -17.829  50.691  1.00 25.490          H  
ATOM    599 2HG  PRO A  40     -35.981 -17.185  50.308  1.00 25.490          H  
ATOM    600 1HD  PRO A  40     -34.034 -15.711  51.609  1.00 25.490          H  
ATOM    601 2HD  PRO A  40     -35.819 -15.444  51.940  1.00 25.490          H  
ATOM    602  N   PRO A  41     -33.858 -20.181  53.891  1.00 14.550          N  
ATOM    603  CA  PRO A  41     -32.751 -21.107  53.799  1.00 14.740          C  
ATOM    604  C   PRO A  41     -32.399 -21.235  52.322  1.00 14.670          C  
ATOM    605  O   PRO A  41     -33.221 -20.835  51.493  1.00 13.940          O  
ATOM    606  CB  PRO A  41     -33.342 -22.415  54.345  1.00 22.110          C  
ATOM    607  CG  PRO A  41     -34.497 -21.977  55.224  1.00 22.110          C  
ATOM    608  CD  PRO A  41     -35.053 -20.729  54.565  1.00 22.110          C  
ATOM    609  HA  PRO A  41     -31.936 -20.726  54.423  1.00 17.690          H  
ATOM    610 1HB  PRO A  41     -33.649 -23.068  53.506  1.00 26.530          H  
ATOM    611 2HB  PRO A  41     -32.576 -22.967  54.907  1.00 26.530          H  
ATOM    612 1HG  PRO A  41     -35.238 -22.779  55.278  1.00 26.530          H  
ATOM    613 2HG  PRO A  41     -34.156 -21.803  56.258  1.00 26.530          H  
ATOM    614 1HD  PRO A  41     -35.846 -20.971  53.845  1.00 26.530          H  
ATOM    615 2HD  PRO A  41     -35.400 -20.069  55.369  1.00 26.530          H  
ATOM    616  N   PRO A  42     -31.178 -21.641  51.952  1.00 15.450          N  
ATOM    617  CA  PRO A  42     -30.787 -21.920  50.589  1.00 15.520          C  
ATOM    618  C   PRO A  42     -31.722 -23.014  50.109  1.00 15.290          C  
ATOM    619  O   PRO A  42     -32.117 -23.817  50.940  1.00 15.990          O  
ATOM    620  CB  PRO A  42     -29.346 -22.422  50.731  1.00 23.280          C  
ATOM    621  CG  PRO A  42     -28.868 -21.846  52.051  1.00 23.280          C  
ATOM    622  CD  PRO A  42     -30.102 -21.823  52.940  1.00 23.280          C  
ATOM    623  HA  PRO A  42     -30.848 -20.984  50.013  1.00 18.620          H  
ATOM    624 1HB  PRO A  42     -29.331 -23.527  50.716  1.00 27.940          H  
ATOM    625 2HB  PRO A  42     -28.737 -22.085  49.880  1.00 27.940          H  
ATOM    626 1HG  PRO A  42     -28.051 -22.459  52.466  1.00 27.940          H  
ATOM    627 2HG  PRO A  42     -28.453 -20.839  51.889  1.00 27.940          H  
ATOM    628 1HD  PRO A  42     -30.227 -22.773  53.486  1.00 27.940          H  
ATOM    629 2HD  PRO A  42     -30.004 -20.961  53.604  1.00 27.940          H  
ATOM    630  N   PRO A  43     -32.068 -23.111  48.822  1.00 14.490          N  
ATOM    631  CA  PRO A  43     -32.916 -24.146  48.241  1.00 14.370          C  
ATOM    632  C   PRO A  43     -32.603 -25.570  48.737  1.00 14.650          C  
ATOM    633  O   PRO A  43     -33.185 -26.032  49.718  1.00 14.460          O  
ATOM    634  CB  PRO A  43     -32.682 -23.941  46.732  1.00 21.550          C  
ATOM    635  CG  PRO A  43     -32.324 -22.476  46.603  1.00 21.550          C  
ATOM    636  CD  PRO A  43     -31.545 -22.137  47.851  1.00 21.550          C  
ATOM    637  HA  PRO A  43     -33.961 -23.909  48.476  1.00 17.240          H  
ATOM    638 1HB  PRO A  43     -31.898 -24.575  46.340  1.00 25.870          H  
ATOM    639 2HB  PRO A  43     -33.601 -24.198  46.180  1.00 25.870          H  
ATOM    640 1HG  PRO A  43     -31.743 -22.305  45.678  1.00 25.870          H  
ATOM    641 2HG  PRO A  43     -33.242 -21.873  46.508  1.00 25.870          H  
ATOM    642 1HD  PRO A  43     -30.461 -22.266  47.705  1.00 25.870          H  
ATOM    643 2HD  PRO A  43     -31.819 -21.111  48.130  1.00 25.870          H  
ATOM    644  N   LEU A  44     -31.722 -26.298  48.044  1.00 15.170          N  
ATOM    645  CA  LEU A  44     -31.392 -27.680  48.412  1.00 15.530          C  
ATOM    646  C   LEU A  44     -29.979 -27.851  48.952  1.00 15.590          C  
ATOM    647  O   LEU A  44     -29.009 -27.377  48.353  1.00 15.730          O  
ATOM    648  CB  LEU A  44     -31.557 -28.587  47.169  1.00 21.600          C  
ATOM    649  CG  LEU A  44     -31.186 -30.132  47.288  1.00 21.600          C  
ATOM    650  CD1 LEU A  44     -32.156 -30.881  48.210  1.00 21.600          C  
ATOM    651  CD2 LEU A  44     -31.198 -30.739  45.900  1.00 21.600          C  
ATOM    652  H   LEU A  44     -31.247 -25.898  47.252  1.00 18.200          H  
ATOM    653  HA  LEU A  44     -32.079 -27.998  49.186  1.00 18.640          H  
ATOM    654 1HB  LEU A  44     -32.586 -28.529  46.846  1.00 25.920          H  
ATOM    655 2HB  LEU A  44     -30.936 -28.173  46.374  1.00 25.920          H  
ATOM    656  HG  LEU A  44     -30.212 -30.236  47.699  1.00 25.920          H  
ATOM    657 1HD1 LEU A  44     -31.868 -31.937  48.266  1.00 25.920          H  
ATOM    658 2HD1 LEU A  44     -32.125 -30.467  49.211  1.00 25.920          H  
ATOM    659 3HD1 LEU A  44     -33.171 -30.815  47.823  1.00 25.920          H  
ATOM    660 1HD2 LEU A  44     -30.927 -31.793  45.961  1.00 25.920          H  
ATOM    661 2HD2 LEU A  44     -32.196 -30.647  45.473  1.00 25.920          H  
ATOM    662 3HD2 LEU A  44     -30.483 -30.218  45.264  1.00 25.920          H  
ATOM    663  N   ALA A  45     -29.833 -28.656  50.011  1.00 15.590          N  
ATOM    664  CA  ALA A  45     -28.514 -29.009  50.527  1.00 15.650          C  
ATOM    665  C   ALA A  45     -27.949 -30.138  49.671  1.00 16.220          C  
ATOM    666  O   ALA A  45     -27.745 -31.257  50.129  1.00 16.790          O  
ATOM    667  CB  ALA A  45     -28.599 -29.442  51.981  1.00 21.890          C  
ATOM    668  H   ALA A  45     -30.658 -29.003  50.486  1.00 18.710          H  
ATOM    669  HA  ALA A  45     -27.858 -28.144  50.437  1.00 18.780          H  
ATOM    670 1HB  ALA A  45     -27.603 -29.705  52.334  1.00 26.260          H  
ATOM    671 2HB  ALA A  45     -28.995 -28.631  52.585  1.00 26.260          H  
ATOM    672 3HB  ALA A  45     -29.256 -30.310  52.064  1.00 26.260          H  
ATOM    673  N   ALA A  46     -27.683 -29.814  48.415  1.00 16.110          N  
ATOM    674  CA  ALA A  46     -27.286 -30.766  47.382  1.00 16.680          C  
ATOM    675  C   ALA A  46     -26.005 -31.525  47.702  1.00 17.870          C  
ATOM    676  O   ALA A  46     -25.799 -32.632  47.210  1.00 18.520          O  
ATOM    677  CB  ALA A  46     -27.130 -30.040  46.064  1.00 23.120          C  
ATOM    678  H   ALA A  46     -27.861 -28.835  48.166  1.00 19.330          H  
ATOM    679  HA  ALA A  46     -28.088 -31.494  47.285  1.00 20.020          H  
ATOM    680 1HB  ALA A  46     -26.887 -30.758  45.282  1.00 27.750          H  
ATOM    681 2HB  ALA A  46     -28.065 -29.537  45.820  1.00 27.750          H  
ATOM    682 3HB  ALA A  46     -26.332 -29.306  46.145  1.00 27.750          H  
ATOM    683  N   SER A  47     -25.122 -30.915  48.479  1.00 18.260          N  
ATOM    684  CA  SER A  47     -23.834 -31.498  48.818  1.00 19.460          C  
ATOM    685  C   SER A  47     -23.861 -32.596  49.884  1.00 20.110          C  
ATOM    686  O   SER A  47     -22.831 -33.231  50.132  1.00 21.010          O  
ATOM    687  CB  SER A  47     -22.902 -30.395  49.276  1.00 26.760          C  
ATOM    688  OG  SER A  47     -23.343 -29.836  50.487  1.00 26.760          O  
ATOM    689  H   SER A  47     -25.331 -30.000  48.852  1.00 21.910          H  
ATOM    690  HA  SER A  47     -23.427 -31.935  47.908  1.00 23.350          H  
ATOM    691 1HB  SER A  47     -21.897 -30.800  49.402  1.00 32.120          H  
ATOM    692 2HB  SER A  47     -22.850 -29.621  48.513  1.00 32.120          H  
ATOM    693  HG  SER A  47     -22.675 -29.184  50.735  1.00 32.120          H  
ATOM    694  N   THR A  48     -24.993 -32.813  50.556  1.00 19.730          N  
ATOM    695  CA  THR A  48     -24.997 -33.812  51.620  1.00 20.380          C  
ATOM    696  C   THR A  48     -24.680 -35.236  51.111  1.00 20.600          C  
ATOM    697  O   THR A  48     -25.242 -35.667  50.091  1.00 19.820          O  
ATOM    698  CB  THR A  48     -26.355 -33.856  52.371  1.00 28.270          C  
ATOM    699  OG1 THR A  48     -26.267 -34.820  53.458  1.00 28.270          O  
ATOM    700  CG2 THR A  48     -27.492 -34.277  51.438  1.00 28.270          C  
ATOM    701  H   THR A  48     -25.839 -32.279  50.324  1.00 23.680          H  
ATOM    702  HA  THR A  48     -24.265 -33.483  52.344  1.00 24.460          H  
ATOM    703  HB  THR A  48     -26.575 -32.861  52.771  1.00 33.930          H  
ATOM    704  HG1 THR A  48     -25.725 -34.449  54.167  1.00 33.930          H  
ATOM    705 1HG2 THR A  48     -28.414 -34.288  51.975  1.00 33.930          H  
ATOM    706 2HG2 THR A  48     -27.573 -33.588  50.613  1.00 33.930          H  
ATOM    707 3HG2 THR A  48     -27.322 -35.237  51.062  1.00 33.930          H  
ATOM    708  N   PRO A  49     -23.838 -36.019  51.834  1.00 21.670          N  
ATOM    709  CA  PRO A  49     -23.537 -37.422  51.577  1.00 22.110          C  
ATOM    710  C   PRO A  49     -24.811 -38.253  51.453  1.00 21.360          C  
ATOM    711  O   PRO A  49     -24.853 -39.205  50.677  1.00 21.370          O  
ATOM    712  CB  PRO A  49     -22.732 -37.816  52.823  1.00 33.160          C  
ATOM    713  CG  PRO A  49     -22.031 -36.544  53.222  1.00 33.160          C  
ATOM    714  CD  PRO A  49     -23.027 -35.441  52.938  1.00 33.160          C  
ATOM    715  HA  PRO A  49     -22.919 -37.513  50.683  1.00 26.530          H  
ATOM    716 1HB  PRO A  49     -23.405 -38.207  53.602  1.00 39.800          H  
ATOM    717 2HB  PRO A  49     -22.031 -38.622  52.576  1.00 39.800          H  
ATOM    718 1HG  PRO A  49     -21.728 -36.585  54.282  1.00 39.800          H  
ATOM    719 2HG  PRO A  49     -21.105 -36.428  52.634  1.00 39.800          H  
ATOM    720 1HD  PRO A  49     -23.638 -35.232  53.824  1.00 39.800          H  
ATOM    721 2HD  PRO A  49     -22.448 -34.563  52.587  1.00 39.800          H  
ATOM    722  N   LEU A  50     -25.883 -37.862  52.144  1.00 20.770          N  
ATOM    723  CA  LEU A  50     -27.109 -38.630  52.050  1.00 20.060          C  
ATOM    724  C   LEU A  50     -27.687 -38.672  50.641  1.00 19.120          C  
ATOM    725  O   LEU A  50     -28.329 -39.659  50.260  1.00 18.780          O  
ATOM    726  CB  LEU A  50     -28.163 -38.071  53.001  1.00 28.370          C  
ATOM    727  CG  LEU A  50     -28.213 -38.640  54.462  1.00 28.370          C  
ATOM    728  CD1 LEU A  50     -28.418 -40.148  54.465  1.00 28.370          C  
ATOM    729  CD2 LEU A  50     -26.937 -38.267  55.206  1.00 28.370          C  
ATOM    730  H   LEU A  50     -25.861 -37.073  52.794  1.00 24.920          H  
ATOM    731  HA  LEU A  50     -26.868 -39.647  52.314  1.00 24.070          H  
ATOM    732 1HB  LEU A  50     -27.993 -36.996  53.088  1.00 34.040          H  
ATOM    733 2HB  LEU A  50     -29.128 -38.206  52.541  1.00 34.040          H  
ATOM    734  HG  LEU A  50     -29.073 -38.210  54.963  1.00 34.040          H  
ATOM    735 1HD1 LEU A  50     -28.484 -40.472  55.468  1.00 34.040          H  
ATOM    736 2HD1 LEU A  50     -29.320 -40.391  53.956  1.00 34.040          H  
ATOM    737 3HD1 LEU A  50     -27.599 -40.669  53.997  1.00 34.040          H  
ATOM    738 1HD2 LEU A  50     -26.993 -38.637  56.226  1.00 34.040          H  
ATOM    739 2HD2 LEU A  50     -26.073 -38.713  54.715  1.00 34.040          H  
ATOM    740 3HD2 LEU A  50     -26.824 -37.182  55.223  1.00 34.040          H  
ATOM    741  N   LEU A  51     -27.499 -37.594  49.876  1.00 18.730          N  
ATOM    742  CA  LEU A  51     -28.010 -37.506  48.526  1.00 17.910          C  
ATOM    743  C   LEU A  51     -26.989 -38.171  47.618  1.00 18.210          C  
ATOM    744  O   LEU A  51     -27.334 -38.941  46.726  1.00 17.910          O  
ATOM    745  CB  LEU A  51     -28.253 -36.035  48.141  1.00 25.400          C  
ATOM    746  CG  LEU A  51     -28.902 -35.729  46.743  1.00 25.400          C  
ATOM    747  CD1 LEU A  51     -30.301 -36.385  46.637  1.00 25.400          C  
ATOM    748  CD2 LEU A  51     -29.010 -34.204  46.585  1.00 25.400          C  
ATOM    749  H   LEU A  51     -26.941 -36.808  50.209  1.00 22.480          H  
ATOM    750  HA  LEU A  51     -28.943 -38.060  48.472  1.00 21.490          H  
ATOM    751 1HB  LEU A  51     -28.892 -35.590  48.902  1.00 30.480          H  
ATOM    752 2HB  LEU A  51     -27.286 -35.514  48.172  1.00 30.480          H  
ATOM    753  HG  LEU A  51     -28.275 -36.134  45.944  1.00 30.480          H  
ATOM    754 1HD1 LEU A  51     -30.739 -36.152  45.666  1.00 30.480          H  
ATOM    755 2HD1 LEU A  51     -30.223 -37.469  46.730  1.00 30.480          H  
ATOM    756 3HD1 LEU A  51     -30.944 -35.999  47.426  1.00 30.480          H  
ATOM    757 1HD2 LEU A  51     -29.447 -33.963  45.617  1.00 30.480          H  
ATOM    758 2HD2 LEU A  51     -29.635 -33.792  47.381  1.00 30.480          H  
ATOM    759 3HD2 LEU A  51     -28.012 -33.782  46.649  1.00 30.480          H  
ATOM    760  N   HIS A  52     -25.697 -37.951  47.878  1.00 18.970          N  
ATOM    761  CA  HIS A  52     -24.680 -38.567  47.021  1.00 19.430          C  
ATOM    762  C   HIS A  52     -24.805 -40.095  47.088  1.00 19.660          C  
ATOM    763  O   HIS A  52     -24.660 -40.795  46.073  1.00 20.020          O  
ATOM    764  CB  HIS A  52     -23.261 -38.190  47.445  1.00 27.020          C  
ATOM    765  CG  HIS A  52     -22.836 -36.808  47.167  1.00 27.020          C  
ATOM    766  ND1 HIS A  52     -22.757 -36.304  45.886  1.00 27.020          N  
ATOM    767  CD2 HIS A  52     -22.411 -35.820  47.989  1.00 27.020          C  
ATOM    768  CE1 HIS A  52     -22.317 -35.062  45.935  1.00 27.020          C  
ATOM    769  NE2 HIS A  52     -22.092 -34.749  47.194  1.00 27.020          N  
ATOM    770  H   HIS A  52     -25.430 -37.301  48.626  1.00 22.760          H  
ATOM    771  HA  HIS A  52     -24.827 -38.256  45.989  1.00 23.320          H  
ATOM    772 1HB  HIS A  52     -23.141 -38.383  48.505  1.00 32.420          H  
ATOM    773 2HB  HIS A  52     -22.576 -38.830  46.913  1.00 32.420          H  
ATOM    774  HD2 HIS A  52     -22.320 -35.858  49.072  1.00 32.420          H  
ATOM    775  HE1 HIS A  52     -22.155 -34.412  45.078  1.00 32.420          H  
ATOM    776  HE2 HIS A  52     -21.734 -33.862  47.522  1.00 32.420          H  
ATOM    777  N   GLY A  53     -25.154 -40.581  48.290  1.00 19.510          N  
ATOM    778  CA  GLY A  53     -25.339 -41.975  48.677  1.00 19.650          C  
ATOM    779  C   GLY A  53     -26.393 -42.703  47.863  1.00 19.970          C  
ATOM    780  O   GLY A  53     -26.459 -43.935  47.888  1.00 21.060          O  
ATOM    781  H   GLY A  53     -25.235 -39.912  49.054  1.00 23.410          H  
ATOM    782 1HA  GLY A  53     -24.401 -42.491  48.582  1.00 23.580          H  
ATOM    783 2HA  GLY A  53     -25.608 -42.005  49.733  1.00 23.580          H  
ATOM    784  N   GLU A  54     -27.196 -41.961  47.107  1.00 19.060          N  
ATOM    785  CA  GLU A  54     -28.223 -42.508  46.241  1.00 19.290          C  
ATOM    786  C   GLU A  54     -27.611 -43.524  45.294  1.00 20.420          C  
ATOM    787  O   GLU A  54     -28.242 -44.523  44.944  1.00 21.040          O  
ATOM    788  CB  GLU A  54     -28.893 -41.386  45.443  1.00 26.910          C  
ATOM    789  CG  GLU A  54     -30.034 -41.821  44.534  1.00 26.910          C  
ATOM    790  CD  GLU A  54     -30.689 -40.661  43.830  1.00 26.910          C  
ATOM    791  OE1 GLU A  54     -30.208 -39.564  43.959  1.00 26.910          O  
ATOM    792  OE2 GLU A  54     -31.676 -40.875  43.167  1.00 26.910          O  
ATOM    793  H   GLU A  54     -27.095 -40.941  47.114  1.00 22.870          H  
ATOM    794  HA  GLU A  54     -28.972 -43.005  46.855  1.00 23.150          H  
ATOM    795 1HB  GLU A  54     -29.289 -40.646  46.141  1.00 32.300          H  
ATOM    796 2HB  GLU A  54     -28.147 -40.881  44.838  1.00 32.300          H  
ATOM    797 1HG  GLU A  54     -29.638 -42.502  43.779  1.00 32.300          H  
ATOM    798 2HG  GLU A  54     -30.773 -42.361  45.123  1.00 32.300          H  
ATOM    799  N   PHE A  55     -26.364 -43.277  44.886  1.00 20.730          N  
ATOM    800  CA  PHE A  55     -25.682 -44.135  43.943  1.00 21.800          C  
ATOM    801  C   PHE A  55     -24.713 -45.141  44.596  1.00 23.110          C  
ATOM    802  O   PHE A  55     -23.869 -45.722  43.914  1.00 24.120          O  
ATOM    803  CB  PHE A  55     -24.972 -43.240  42.940  1.00 30.090          C  
ATOM    804  CG  PHE A  55     -25.977 -42.407  42.208  1.00 30.090          C  
ATOM    805  CD1 PHE A  55     -26.227 -41.099  42.611  1.00 30.090          C  
ATOM    806  CD2 PHE A  55     -26.703 -42.925  41.149  1.00 30.090          C  
ATOM    807  CE1 PHE A  55     -27.180 -40.341  41.973  1.00 30.090          C  
ATOM    808  CE2 PHE A  55     -27.654 -42.161  40.510  1.00 30.090          C  
ATOM    809  CZ  PHE A  55     -27.893 -40.869  40.927  1.00 30.090          C  
ATOM    810  H   PHE A  55     -25.894 -42.420  45.199  1.00 24.880          H  
ATOM    811  HA  PHE A  55     -26.439 -44.706  43.408  1.00 26.160          H  
ATOM    812 1HB  PHE A  55     -24.275 -42.580  43.457  1.00 36.110          H  
ATOM    813 2HB  PHE A  55     -24.415 -43.838  42.223  1.00 36.110          H  
ATOM    814  HD1 PHE A  55     -25.671 -40.675  43.455  1.00 36.110          H  
ATOM    815  HD2 PHE A  55     -26.523 -43.951  40.826  1.00 36.110          H  
ATOM    816  HE1 PHE A  55     -27.377 -39.320  42.308  1.00 36.110          H  
ATOM    817  HE2 PHE A  55     -28.225 -42.579  39.680  1.00 36.110          H  
ATOM    818  HZ  PHE A  55     -28.652 -40.266  40.430  1.00 36.110          H  
ATOM    819  N   GLY A  56     -24.834 -45.352  45.918  1.00 23.150          N  
ATOM    820  CA  GLY A  56     -24.040 -46.349  46.654  1.00 24.410          C  
ATOM    821  C   GLY A  56     -22.654 -45.952  47.191  1.00 25.020          C  
ATOM    822  O   GLY A  56     -22.012 -46.763  47.859  1.00 26.180          O  
ATOM    823  H   GLY A  56     -25.536 -44.830  46.450  1.00 27.780          H  
ATOM    824 1HA  GLY A  56     -24.645 -46.698  47.490  1.00 29.290          H  
ATOM    825 2HA  GLY A  56     -23.918 -47.217  46.007  1.00 29.290          H  
ATOM    826  N   SER A  57     -22.206 -44.721  46.958  1.00 24.310          N  
ATOM    827  CA  SER A  57     -20.876 -44.300  47.427  1.00 24.920          C  
ATOM    828  C   SER A  57     -20.823 -43.823  48.887  1.00 25.180          C  
ATOM    829  O   SER A  57     -19.795 -43.946  49.552  1.00 25.960          O  
ATOM    830  CB  SER A  57     -20.348 -43.187  46.539  1.00 34.640          C  
ATOM    831  OG  SER A  57     -20.111 -43.636  45.231  1.00 34.640          O  
ATOM    832  H   SER A  57     -22.776 -44.107  46.394  1.00 29.170          H  
ATOM    833  HA  SER A  57     -20.207 -45.157  47.334  1.00 29.900          H  
ATOM    834 1HB  SER A  57     -21.070 -42.377  46.517  1.00 41.570          H  
ATOM    835 2HB  SER A  57     -19.425 -42.793  46.966  1.00 41.570          H  
ATOM    836  HG  SER A  57     -19.767 -42.880  44.748  1.00 41.570          H  
ATOM    837  N   TYR A  58     -21.923 -43.256  49.371  1.00 24.510          N  
ATOM    838  CA  TYR A  58     -22.005 -42.692  50.723  1.00 24.610          C  
ATOM    839  C   TYR A  58     -23.156 -43.124  51.672  1.00 25.100          C  
ATOM    840  O   TYR A  58     -23.417 -42.386  52.621  1.00 24.850          O  
ATOM    841  CB  TYR A  58     -22.079 -41.172  50.615  1.00 34.410          C  
ATOM    842  CG  TYR A  58     -20.901 -40.534  49.997  1.00 34.410          C  
ATOM    843  CD1 TYR A  58     -20.894 -40.290  48.651  1.00 34.410          C  
ATOM    844  CD2 TYR A  58     -19.832 -40.168  50.777  1.00 34.410          C  
ATOM    845  CE1 TYR A  58     -19.818 -39.677  48.064  1.00 34.410          C  
ATOM    846  CE2 TYR A  58     -18.748 -39.556  50.201  1.00 34.410          C  
ATOM    847  CZ  TYR A  58     -18.737 -39.307  48.847  1.00 34.410          C  
ATOM    848  OH  TYR A  58     -17.650 -38.690  48.272  1.00 34.410          O  
ATOM    849  H   TYR A  58     -22.716 -43.204  48.762  1.00 29.410          H  
ATOM    850  HA  TYR A  58     -21.077 -42.954  51.232  1.00 29.530          H  
ATOM    851 1HB  TYR A  58     -22.948 -40.894  50.037  1.00 41.300          H  
ATOM    852 2HB  TYR A  58     -22.209 -40.747  51.602  1.00 41.300          H  
ATOM    853  HD1 TYR A  58     -21.746 -40.590  48.051  1.00 41.300          H  
ATOM    854  HD2 TYR A  58     -19.846 -40.362  51.848  1.00 41.300          H  
ATOM    855  HE1 TYR A  58     -19.817 -39.486  46.991  1.00 41.300          H  
ATOM    856  HE2 TYR A  58     -17.897 -39.263  50.816  1.00 41.300          H  
ATOM    857  HH  TYR A  58     -17.800 -38.586  47.331  1.00 41.300          H  
ATOM    858  N   PRO A  59     -23.914 -44.218  51.467  1.00 25.810          N  
ATOM    859  CA  PRO A  59     -25.016 -44.572  52.343  1.00 26.320          C  
ATOM    860  C   PRO A  59     -24.528 -45.063  53.702  1.00 26.710          C  
ATOM    861  O   PRO A  59     -23.495 -45.730  53.780  1.00 27.700          O  
ATOM    862  CB  PRO A  59     -25.682 -45.716  51.577  1.00 39.480          C  
ATOM    863  CG  PRO A  59     -24.554 -46.337  50.785  1.00 39.480          C  
ATOM    864  CD  PRO A  59     -23.658 -45.187  50.407  1.00 39.480          C  
ATOM    865  HA  PRO A  59     -25.687 -43.707  52.452  1.00 31.580          H  
ATOM    866 1HB  PRO A  59     -26.148 -46.420  52.283  1.00 47.380          H  
ATOM    867 2HB  PRO A  59     -26.482 -45.328  50.934  1.00 47.380          H  
ATOM    868 1HG  PRO A  59     -24.028 -47.084  51.402  1.00 47.380          H  
ATOM    869 2HG  PRO A  59     -24.952 -46.872  49.915  1.00 47.380          H  
ATOM    870 1HD  PRO A  59     -22.612 -45.538  50.416  1.00 47.380          H  
ATOM    871 2HD  PRO A  59     -23.994 -44.808  49.442  1.00 47.380          H  
ATOM    872  N   ALA A  60     -25.316 -44.809  54.749  1.00 25.950          N  
ATOM    873  CA  ALA A  60     -25.040 -45.359  56.076  1.00 26.240          C  
ATOM    874  C   ALA A  60     -26.253 -45.226  56.995  1.00 25.960          C  
ATOM    875  O   ALA A  60     -26.137 -44.710  58.104  1.00 26.130          O  
ATOM    876  CB  ALA A  60     -23.848 -44.656  56.706  1.00 36.620          C  
ATOM    877  H   ALA A  60     -26.125 -44.223  54.613  1.00 31.140          H  
ATOM    878  HA  ALA A  60     -24.813 -46.419  55.963  1.00 31.490          H  
ATOM    879 1HB  ALA A  60     -23.644 -45.095  57.682  1.00 43.940          H  
ATOM    880 2HB  ALA A  60     -22.972 -44.770  56.070  1.00 43.940          H  
ATOM    881 3HB  ALA A  60     -24.075 -43.599  56.824  1.00 43.940          H  
ATOM    882  N   ARG A  61     -27.414 -45.684  56.533  1.00 25.540          N  
ATOM    883  CA  ARG A  61     -28.662 -45.660  57.315  1.00 25.300          C  
ATOM    884  C   ARG A  61     -28.990 -44.312  57.984  1.00 25.140          C  
ATOM    885  O   ARG A  61     -29.436 -44.285  59.132  1.00 25.520          O  
ATOM    886  CB  ARG A  61     -28.627 -46.735  58.390  1.00 35.520          C  
ATOM    887  CG  ARG A  61     -28.507 -48.150  57.869  1.00 35.520          C  
ATOM    888  CD  ARG A  61     -28.583 -49.139  58.961  1.00 35.520          C  
ATOM    889  NE  ARG A  61     -28.468 -50.503  58.460  1.00 35.520          N  
ATOM    890  CZ  ARG A  61     -28.458 -51.614  59.226  1.00 35.520          C  
ATOM    891  NH1 ARG A  61     -28.557 -51.521  60.538  1.00 35.520          N  
ATOM    892  NH2 ARG A  61     -28.348 -52.803  58.652  1.00 35.520          N  
ATOM    893  H   ARG A  61     -27.431 -46.094  55.611  1.00 30.650          H  
ATOM    894  HA  ARG A  61     -29.480 -45.897  56.633  1.00 30.360          H  
ATOM    895 1HB  ARG A  61     -27.790 -46.555  59.062  1.00 42.620          H  
ATOM    896 2HB  ARG A  61     -29.538 -46.684  58.984  1.00 42.620          H  
ATOM    897 1HG  ARG A  61     -29.313 -48.351  57.165  1.00 42.620          H  
ATOM    898 2HG  ARG A  61     -27.547 -48.272  57.369  1.00 42.620          H  
ATOM    899 1HD  ARG A  61     -27.768 -48.957  59.663  1.00 42.620          H  
ATOM    900 2HD  ARG A  61     -29.540 -49.037  59.471  1.00 42.620          H  
ATOM    901  HE  ARG A  61     -28.389 -50.624  57.458  1.00 42.620          H  
ATOM    902 1HH1 ARG A  61     -28.642 -50.618  60.978  1.00 42.620          H  
ATOM    903 2HH1 ARG A  61     -28.550 -52.355  61.107  1.00 42.620          H  
ATOM    904 1HH2 ARG A  61     -28.273 -52.873  57.646  1.00 42.620          H  
ATOM    905 2HH2 ARG A  61     -28.341 -53.640  59.216  1.00 42.620          H  
ATOM    906  N   GLY A  62     -28.789 -43.204  57.274  1.00 24.670          N  
ATOM    907  CA  GLY A  62     -29.073 -41.889  57.836  1.00 24.490          C  
ATOM    908  C   GLY A  62     -30.413 -41.328  57.338  1.00 24.560          C  
ATOM    909  O   GLY A  62     -31.138 -41.989  56.587  1.00 24.700          O  
ATOM    910  H   GLY A  62     -28.431 -43.291  56.339  1.00 29.600          H  
ATOM    911 1HA  GLY A  62     -29.091 -41.968  58.924  1.00 29.390          H  
ATOM    912 2HA  GLY A  62     -28.252 -41.226  57.589  1.00 29.390          H  
ATOM    913  N   PRO A  63     -30.713 -40.049  57.627  1.00 24.470          N  
ATOM    914  CA  PRO A  63     -31.954 -39.360  57.301  1.00 24.530          C  
ATOM    915  C   PRO A  63     -32.025 -38.892  55.853  1.00 24.100          C  
ATOM    916  O   PRO A  63     -32.151 -37.692  55.590  1.00 23.990          O  
ATOM    917  CB  PRO A  63     -31.907 -38.174  58.269  1.00 36.800          C  
ATOM    918  CG  PRO A  63     -30.436 -37.858  58.392  1.00 36.800          C  
ATOM    919  CD  PRO A  63     -29.735 -39.210  58.350  1.00 36.800          C  
ATOM    920  HA  PRO A  63     -32.803 -40.021  57.535  1.00 29.440          H  
ATOM    921 1HB  PRO A  63     -32.488 -37.337  57.879  1.00 44.150          H  
ATOM    922 2HB  PRO A  63     -32.362 -38.455  59.232  1.00 44.150          H  
ATOM    923 1HG  PRO A  63     -30.141 -37.208  57.561  1.00 44.150          H  
ATOM    924 2HG  PRO A  63     -30.240 -37.295  59.317  1.00 44.150          H  
ATOM    925 1HD  PRO A  63     -28.809 -39.094  57.779  1.00 44.150          H  
ATOM    926 2HD  PRO A  63     -29.560 -39.590  59.367  1.00 44.150          H  
ATOM    927  N   ARG A  64     -31.956 -39.842  54.925  1.00 23.890          N  
ATOM    928  CA  ARG A  64     -31.985 -39.500  53.512  1.00 23.610          C  
ATOM    929  C   ARG A  64     -33.174 -38.649  53.144  1.00 22.860          C  
ATOM    930  O   ARG A  64     -33.014 -37.659  52.445  1.00 22.550          O  
ATOM    931  CB  ARG A  64     -31.932 -40.714  52.601  1.00 33.170          C  
ATOM    932  CG  ARG A  64     -31.914 -40.333  51.110  1.00 33.170          C  
ATOM    933  CD  ARG A  64     -31.692 -41.478  50.228  1.00 33.170          C  
ATOM    934  NE  ARG A  64     -30.307 -41.939  50.289  1.00 33.170          N  
ATOM    935  CZ  ARG A  64     -29.895 -43.195  50.015  1.00 33.170          C  
ATOM    936  NH1 ARG A  64     -30.757 -44.140  49.670  1.00 33.170          N  
ATOM    937  NH2 ARG A  64     -28.620 -43.480  50.087  1.00 33.170          N  
ATOM    938  H   ARG A  64     -31.853 -40.812  55.239  1.00 28.670          H  
ATOM    939  HA  ARG A  64     -31.100 -38.911  53.299  1.00 28.330          H  
ATOM    940 1HB  ARG A  64     -31.054 -41.313  52.809  1.00 39.800          H  
ATOM    941 2HB  ARG A  64     -32.804 -41.341  52.773  1.00 39.800          H  
ATOM    942 1HG  ARG A  64     -32.870 -39.893  50.833  1.00 39.800          H  
ATOM    943 2HG  ARG A  64     -31.116 -39.607  50.931  1.00 39.800          H  
ATOM    944 1HD  ARG A  64     -32.347 -42.285  50.538  1.00 39.800          H  
ATOM    945 2HD  ARG A  64     -31.916 -41.191  49.200  1.00 39.800          H  
ATOM    946  HE  ARG A  64     -29.576 -41.226  50.504  1.00 39.800          H  
ATOM    947 1HH1 ARG A  64     -31.742 -43.936  49.608  1.00 39.800          H  
ATOM    948 2HH1 ARG A  64     -30.425 -45.073  49.464  1.00 39.800          H  
ATOM    949 1HH2 ARG A  64     -27.960 -42.766  50.363  1.00 39.800          H  
ATOM    950 2HH2 ARG A  64     -28.298 -44.409  49.855  1.00 39.800          H  
ATOM    951  N   PHE A  65     -34.381 -39.043  53.552  1.00 22.550          N  
ATOM    952  CA  PHE A  65     -35.570 -38.285  53.156  1.00 21.880          C  
ATOM    953  C   PHE A  65     -35.490 -36.828  53.559  1.00 21.900          C  
ATOM    954  O   PHE A  65     -35.578 -35.929  52.715  1.00 21.600          O  
ATOM    955  CB  PHE A  65     -36.831 -38.887  53.770  1.00 30.900          C  
ATOM    956  CG  PHE A  65     -38.066 -38.051  53.541  1.00 30.900          C  
ATOM    957  CD1 PHE A  65     -38.724 -38.062  52.323  1.00 30.900          C  
ATOM    958  CD2 PHE A  65     -38.575 -37.250  54.562  1.00 30.900          C  
ATOM    959  CE1 PHE A  65     -39.855 -37.297  52.132  1.00 30.900          C  
ATOM    960  CE2 PHE A  65     -39.699 -36.492  54.367  1.00 30.900          C  
ATOM    961  CZ  PHE A  65     -40.341 -36.515  53.154  1.00 30.900          C  
ATOM    962  H   PHE A  65     -34.460 -39.864  54.135  1.00 27.060          H  
ATOM    963  HA  PHE A  65     -35.654 -38.334  52.071  1.00 26.260          H  
ATOM    964 1HB  PHE A  65     -37.004 -39.873  53.345  1.00 37.080          H  
ATOM    965 2HB  PHE A  65     -36.698 -39.014  54.840  1.00 37.080          H  
ATOM    966  HD1 PHE A  65     -38.343 -38.682  51.512  1.00 37.080          H  
ATOM    967  HD2 PHE A  65     -38.073 -37.229  55.528  1.00 37.080          H  
ATOM    968  HE1 PHE A  65     -40.365 -37.312  51.169  1.00 37.080          H  
ATOM    969  HE2 PHE A  65     -40.088 -35.867  55.174  1.00 37.080          H  
ATOM    970  HZ  PHE A  65     -41.234 -35.910  53.002  1.00 37.080          H  
ATOM    971  N   ALA A  66     -35.225 -36.585  54.839  1.00 22.310          N  
ATOM    972  CA  ALA A  66     -35.187 -35.229  55.353  1.00 22.420          C  
ATOM    973  C   ALA A  66     -34.190 -34.385  54.599  1.00 22.520          C  
ATOM    974  O   ALA A  66     -34.434 -33.207  54.356  1.00 22.300          O  
ATOM    975  CB  ALA A  66     -34.807 -35.245  56.817  1.00 31.340          C  
ATOM    976  H   ALA A  66     -35.113 -37.362  55.472  1.00 26.770          H  
ATOM    977  HA  ALA A  66     -36.175 -34.791  55.228  1.00 26.900          H  
ATOM    978 1HB  ALA A  66     -34.786 -34.236  57.203  1.00 37.610          H  
ATOM    979 2HB  ALA A  66     -35.529 -35.836  57.376  1.00 37.610          H  
ATOM    980 3HB  ALA A  66     -33.819 -35.683  56.914  1.00 37.610          H  
ATOM    981  N   LEU A  67     -33.079 -34.995  54.199  1.00 22.840          N  
ATOM    982  CA  LEU A  67     -32.044 -34.281  53.486  1.00 22.950          C  
ATOM    983  C   LEU A  67     -32.112 -34.396  51.951  1.00 22.790          C  
ATOM    984  O   LEU A  67     -31.186 -33.956  51.267  1.00 23.050          O  
ATOM    985  CB  LEU A  67     -30.694 -34.734  54.017  1.00 32.090          C  
ATOM    986  CG  LEU A  67     -30.431 -34.477  55.527  1.00 32.090          C  
ATOM    987  CD1 LEU A  67     -29.093 -35.066  55.867  1.00 32.090          C  
ATOM    988  CD2 LEU A  67     -30.464 -32.966  55.846  1.00 32.090          C  
ATOM    989  H   LEU A  67     -32.915 -35.977  54.459  1.00 27.410          H  
ATOM    990  HA  LEU A  67     -32.164 -33.226  53.702  1.00 27.540          H  
ATOM    991 1HB  LEU A  67     -30.594 -35.808  53.834  1.00 38.500          H  
ATOM    992 2HB  LEU A  67     -29.936 -34.213  53.478  1.00 38.500          H  
ATOM    993  HG  LEU A  67     -31.187 -34.991  56.124  1.00 38.500          H  
ATOM    994 1HD1 LEU A  67     -28.885 -34.921  56.927  1.00 38.500          H  
ATOM    995 2HD1 LEU A  67     -29.109 -36.111  55.648  1.00 38.500          H  
ATOM    996 3HD1 LEU A  67     -28.318 -34.582  55.274  1.00 38.500          H  
ATOM    997 1HD2 LEU A  67     -30.261 -32.820  56.905  1.00 38.500          H  
ATOM    998 2HD2 LEU A  67     -29.703 -32.453  55.257  1.00 38.500          H  
ATOM    999 3HD2 LEU A  67     -31.438 -32.545  55.621  1.00 38.500          H  
ATOM   1000  N   THR A  68     -33.192 -34.982  51.414  1.00 22.380          N  
ATOM   1001  CA  THR A  68     -33.412 -35.077  49.964  1.00 22.180          C  
ATOM   1002  C   THR A  68     -34.356 -33.938  49.647  1.00 21.730          C  
ATOM   1003  O   THR A  68     -34.334 -33.366  48.553  1.00 21.430          O  
ATOM   1004  CB  THR A  68     -34.019 -36.426  49.518  1.00 31.130          C  
ATOM   1005  OG1 THR A  68     -33.115 -37.478  49.817  1.00 31.130          O  
ATOM   1006  CG2 THR A  68     -34.295 -36.436  48.016  1.00 31.130          C  
ATOM   1007  H   THR A  68     -33.916 -35.341  52.036  1.00 26.860          H  
ATOM   1008  HA  THR A  68     -32.474 -34.916  49.436  1.00 26.620          H  
ATOM   1009  HB  THR A  68     -34.949 -36.596  50.063  1.00 37.360          H  
ATOM   1010  HG1 THR A  68     -33.008 -37.509  50.784  1.00 37.360          H  
ATOM   1011 1HG2 THR A  68     -34.713 -37.401  47.739  1.00 37.360          H  
ATOM   1012 2HG2 THR A  68     -35.002 -35.654  47.754  1.00 37.360          H  
ATOM   1013 3HG2 THR A  68     -33.367 -36.276  47.476  1.00 37.360          H  
ATOM   1014  N   LEU A  69     -35.159 -33.600  50.648  1.00 21.730          N  
ATOM   1015  CA  LEU A  69     -36.077 -32.487  50.595  1.00 21.340          C  
ATOM   1016  C   LEU A  69     -35.242 -31.241  50.497  1.00 21.600          C  
ATOM   1017  O   LEU A  69     -34.101 -31.211  50.965  1.00 22.210          O  
ATOM   1018  CB  LEU A  69     -36.888 -32.333  51.890  1.00 30.030          C  
ATOM   1019  CG  LEU A  69     -37.888 -33.388  52.301  1.00 30.030          C  
ATOM   1020  CD1 LEU A  69     -38.389 -33.012  53.698  1.00 30.030          C  
ATOM   1021  CD2 LEU A  69     -39.030 -33.436  51.306  1.00 30.030          C  
ATOM   1022  H   LEU A  69     -35.150 -34.204  51.470  1.00 26.080          H  
ATOM   1023  HA  LEU A  69     -36.714 -32.564  49.718  1.00 25.610          H  
ATOM   1024 1HB  LEU A  69     -36.167 -32.253  52.707  1.00 36.040          H  
ATOM   1025 2HB  LEU A  69     -37.413 -31.393  51.844  1.00 36.040          H  
ATOM   1026  HG  LEU A  69     -37.416 -34.359  52.357  1.00 36.040          H  
ATOM   1027 1HD1 LEU A  69     -39.110 -33.740  54.041  1.00 36.040          H  
ATOM   1028 2HD1 LEU A  69     -37.551 -32.982  54.387  1.00 36.040          H  
ATOM   1029 3HD1 LEU A  69     -38.859 -32.031  53.665  1.00 36.040          H  
ATOM   1030 1HD2 LEU A  69     -39.751 -34.178  51.620  1.00 36.040          H  
ATOM   1031 2HD2 LEU A  69     -39.511 -32.461  51.256  1.00 36.040          H  
ATOM   1032 3HD2 LEU A  69     -38.651 -33.705  50.325  1.00 36.040          H  
ATOM   1033  N   THR A  70     -35.788 -30.189  49.926  1.00 21.190          N  
ATOM   1034  CA  THR A  70     -34.999 -28.984  49.889  1.00 21.430          C  
ATOM   1035  C   THR A  70     -34.837 -28.536  51.337  1.00 22.080          C  
ATOM   1036  O   THR A  70     -35.623 -28.943  52.203  1.00 22.870          O  
ATOM   1037  CB  THR A  70     -35.693 -27.915  49.007  1.00 29.910          C  
ATOM   1038  OG1 THR A  70     -36.979 -27.573  49.555  1.00 29.910          O  
ATOM   1039  CG2 THR A  70     -35.866 -28.473  47.607  1.00 29.910          C  
ATOM   1040  H   THR A  70     -36.712 -30.224  49.519  1.00 25.430          H  
ATOM   1041  HA  THR A  70     -34.022 -29.197  49.480  1.00 25.720          H  
ATOM   1042  HB  THR A  70     -35.107 -27.038  48.948  1.00 35.890          H  
ATOM   1043  HG1 THR A  70     -37.357 -26.839  49.040  1.00 35.890          H  
ATOM   1044 1HG2 THR A  70     -36.350 -27.728  46.974  1.00 35.890          H  
ATOM   1045 2HG2 THR A  70     -34.895 -28.718  47.195  1.00 35.890          H  
ATOM   1046 3HG2 THR A  70     -36.477 -29.369  47.637  1.00 35.890          H  
ATOM   1047  N   SER A  71     -33.832 -27.704  51.617  1.00 21.810          N  
ATOM   1048  CA  SER A  71     -33.600 -27.210  52.965  1.00 22.090          C  
ATOM   1049  C   SER A  71     -34.767 -26.347  53.342  1.00 21.950          C  
ATOM   1050  O   SER A  71     -35.216 -26.350  54.493  1.00 21.910          O  
ATOM   1051  CB  SER A  71     -32.307 -26.422  53.055  1.00 30.810          C  
ATOM   1052  OG  SER A  71     -31.188 -27.232  52.823  1.00 30.810          O  
ATOM   1053  H   SER A  71     -33.240 -27.363  50.871  1.00 26.170          H  
ATOM   1054  HA  SER A  71     -33.548 -28.056  53.650  1.00 26.510          H  
ATOM   1055 1HB  SER A  71     -32.334 -25.641  52.337  1.00 36.980          H  
ATOM   1056 2HB  SER A  71     -32.228 -25.960  54.037  1.00 36.980          H  
ATOM   1057  HG  SER A  71     -30.430 -26.637  52.840  1.00 36.980          H  
ATOM   1058  N   GLN A  72     -35.274 -25.612  52.353  1.00 21.930          N  
ATOM   1059  CA  GLN A  72     -36.410 -24.746  52.595  1.00 21.840          C  
ATOM   1060  C   GLN A  72     -37.626 -25.594  53.009  1.00 22.310          C  
ATOM   1061  O   GLN A  72     -38.305 -25.272  53.990  1.00 22.350          O  
ATOM   1062  CB  GLN A  72     -36.706 -23.947  51.328  1.00 30.610          C  
ATOM   1063  CG  GLN A  72     -35.624 -22.935  51.000  1.00 30.610          C  
ATOM   1064  CD  GLN A  72     -35.846 -22.231  49.689  1.00 30.610          C  
ATOM   1065  OE1 GLN A  72     -36.689 -22.641  48.880  1.00 30.610          O  
ATOM   1066  NE2 GLN A  72     -35.079 -21.185  49.456  1.00 30.610          N  
ATOM   1067  H   GLN A  72     -34.805 -25.660  51.439  1.00 26.320          H  
ATOM   1068  HA  GLN A  72     -36.167 -24.062  53.404  1.00 26.210          H  
ATOM   1069 1HB  GLN A  72     -36.796 -24.629  50.483  1.00 36.730          H  
ATOM   1070 2HB  GLN A  72     -37.653 -23.419  51.436  1.00 36.730          H  
ATOM   1071 1HG  GLN A  72     -35.584 -22.185  51.781  1.00 36.730          H  
ATOM   1072 2HG  GLN A  72     -34.668 -23.449  50.947  1.00 36.730          H  
ATOM   1073 1HE2 GLN A  72     -35.163 -20.675  48.602  1.00 36.730          H  
ATOM   1074 2HE2 GLN A  72     -34.387 -20.913  50.159  1.00 36.730          H  
ATOM   1075  N   ALA A  73     -37.868 -26.715  52.304  1.00 22.620          N  
ATOM   1076  CA  ALA A  73     -38.970 -27.606  52.657  1.00 23.090          C  
ATOM   1077  C   ALA A  73     -38.791 -28.236  54.028  1.00 23.210          C  
ATOM   1078  O   ALA A  73     -39.750 -28.317  54.794  1.00 23.480          O  
ATOM   1079  CB  ALA A  73     -39.101 -28.720  51.640  1.00 32.140          C  
ATOM   1080  H   ALA A  73     -37.309 -26.928  51.478  1.00 27.140          H  
ATOM   1081  HA  ALA A  73     -39.886 -27.017  52.671  1.00 27.710          H  
ATOM   1082 1HB  ALA A  73     -39.937 -29.364  51.909  1.00 38.570          H  
ATOM   1083 2HB  ALA A  73     -39.268 -28.297  50.655  1.00 38.570          H  
ATOM   1084 3HB  ALA A  73     -38.185 -29.293  51.635  1.00 38.570          H  
ATOM   1085  N   LEU A  74     -37.564 -28.651  54.362  1.00 23.010          N  
ATOM   1086  CA  LEU A  74     -37.309 -29.288  55.643  1.00 23.120          C  
ATOM   1087  C   LEU A  74     -37.568 -28.309  56.784  1.00 22.930          C  
ATOM   1088  O   LEU A  74     -38.135 -28.678  57.821  1.00 22.830          O  
ATOM   1089  CB  LEU A  74     -35.869 -29.829  55.691  1.00 32.320          C  
ATOM   1090  CG  LEU A  74     -35.440 -30.561  56.991  1.00 32.320          C  
ATOM   1091  CD1 LEU A  74     -36.334 -31.778  57.237  1.00 32.320          C  
ATOM   1092  CD2 LEU A  74     -33.962 -30.971  56.889  1.00 32.320          C  
ATOM   1093  H   LEU A  74     -36.803 -28.580  53.680  1.00 27.610          H  
ATOM   1094  HA  LEU A  74     -38.002 -30.119  55.731  1.00 27.740          H  
ATOM   1095 1HB  LEU A  74     -35.734 -30.522  54.853  1.00 38.790          H  
ATOM   1096 2HB  LEU A  74     -35.188 -28.991  55.537  1.00 38.790          H  
ATOM   1097  HG  LEU A  74     -35.553 -29.903  57.805  1.00 38.790          H  
ATOM   1098 1HD1 LEU A  74     -36.023 -32.268  58.157  1.00 38.790          H  
ATOM   1099 2HD1 LEU A  74     -37.373 -31.483  57.339  1.00 38.790          H  
ATOM   1100 3HD1 LEU A  74     -36.234 -32.464  56.403  1.00 38.790          H  
ATOM   1101 1HD2 LEU A  74     -33.656 -31.469  57.810  1.00 38.790          H  
ATOM   1102 2HD2 LEU A  74     -33.825 -31.644  56.058  1.00 38.790          H  
ATOM   1103 3HD2 LEU A  74     -33.349 -30.083  56.735  1.00 38.790          H  
ATOM   1104  N   HIS A  75     -37.131 -27.061  56.602  1.00 22.860          N  
ATOM   1105  CA  HIS A  75     -37.310 -25.990  57.570  1.00 22.720          C  
ATOM   1106  C   HIS A  75     -38.798 -25.804  57.857  1.00 23.120          C  
ATOM   1107  O   HIS A  75     -39.228 -25.829  59.017  1.00 23.400          O  
ATOM   1108  CB  HIS A  75     -36.702 -24.704  56.984  1.00 31.860          C  
ATOM   1109  CG  HIS A  75     -36.771 -23.470  57.807  1.00 31.860          C  
ATOM   1110  ND1 HIS A  75     -35.929 -23.230  58.873  1.00 31.860          N  
ATOM   1111  CD2 HIS A  75     -37.562 -22.381  57.697  1.00 31.860          C  
ATOM   1112  CE1 HIS A  75     -36.203 -22.047  59.386  1.00 31.860          C  
ATOM   1113  NE2 HIS A  75     -37.190 -21.509  58.690  1.00 31.860          N  
ATOM   1114  H   HIS A  75     -36.613 -26.842  55.745  1.00 27.430          H  
ATOM   1115  HA  HIS A  75     -36.805 -26.232  58.501  1.00 27.260          H  
ATOM   1116 1HB  HIS A  75     -35.654 -24.889  56.747  1.00 38.240          H  
ATOM   1117 2HB  HIS A  75     -37.191 -24.483  56.046  1.00 38.240          H  
ATOM   1118  HD2 HIS A  75     -38.344 -22.226  56.953  1.00 38.240          H  
ATOM   1119  HE1 HIS A  75     -35.702 -21.591  60.239  1.00 38.240          H  
ATOM   1120  HE2 HIS A  75     -37.607 -20.604  58.858  1.00 38.240          H  
ATOM   1121  N   ILE A  76     -39.590 -25.670  56.790  1.00 23.160          N  
ATOM   1122  CA  ILE A  76     -41.020 -25.466  56.926  1.00 23.560          C  
ATOM   1123  C   ILE A  76     -41.716 -26.658  57.561  1.00 24.090          C  
ATOM   1124  O   ILE A  76     -42.568 -26.475  58.436  1.00 24.520          O  
ATOM   1125  CB  ILE A  76     -41.655 -25.173  55.555  1.00 32.820          C  
ATOM   1126  CG1 ILE A  76     -41.147 -23.792  55.056  1.00 32.820          C  
ATOM   1127  CG2 ILE A  76     -43.215 -25.214  55.666  1.00 32.820          C  
ATOM   1128  CD1 ILE A  76     -41.426 -23.509  53.594  1.00 32.820          C  
ATOM   1129  H   ILE A  76     -39.167 -25.672  55.855  1.00 27.790          H  
ATOM   1130  HA  ILE A  76     -41.178 -24.603  57.566  1.00 28.270          H  
ATOM   1131  HB  ILE A  76     -41.318 -25.923  54.835  1.00 39.390          H  
ATOM   1132 1HG1 ILE A  76     -41.613 -23.013  55.654  1.00 39.390          H  
ATOM   1133 2HG1 ILE A  76     -40.069 -23.743  55.206  1.00 39.390          H  
ATOM   1134 1HG2 ILE A  76     -43.657 -25.010  54.701  1.00 39.390          H  
ATOM   1135 2HG2 ILE A  76     -43.554 -26.195  55.996  1.00 39.390          H  
ATOM   1136 3HG2 ILE A  76     -43.548 -24.462  56.384  1.00 39.390          H  
ATOM   1137 1HD1 ILE A  76     -41.028 -22.528  53.338  1.00 39.390          H  
ATOM   1138 2HD1 ILE A  76     -40.936 -24.270  52.982  1.00 39.390          H  
ATOM   1139 3HD1 ILE A  76     -42.491 -23.520  53.400  1.00 39.390          H  
ATOM   1140  N   GLN A  77     -41.415 -27.872  57.095  1.00 24.080          N  
ATOM   1141  CA  GLN A  77     -42.077 -29.057  57.616  1.00 24.560          C  
ATOM   1142  C   GLN A  77     -41.806 -29.289  59.098  1.00 25.000          C  
ATOM   1143  O   GLN A  77     -42.709 -29.709  59.821  1.00 25.390          O  
ATOM   1144  CB  GLN A  77     -41.668 -30.287  56.804  1.00 34.190          C  
ATOM   1145  CG  GLN A  77     -42.227 -30.310  55.380  1.00 34.190          C  
ATOM   1146  CD  GLN A  77     -41.718 -31.492  54.583  1.00 34.190          C  
ATOM   1147  OE1 GLN A  77     -41.187 -32.447  55.158  1.00 34.190          O  
ATOM   1148  NE2 GLN A  77     -41.879 -31.439  53.267  1.00 34.190          N  
ATOM   1149  H   GLN A  77     -40.719 -27.975  56.351  1.00 28.900          H  
ATOM   1150  HA  GLN A  77     -43.150 -28.916  57.497  1.00 29.470          H  
ATOM   1151 1HB  GLN A  77     -40.578 -30.322  56.732  1.00 41.030          H  
ATOM   1152 2HB  GLN A  77     -41.995 -31.189  57.317  1.00 41.030          H  
ATOM   1153 1HG  GLN A  77     -43.311 -30.382  55.438  1.00 41.030          H  
ATOM   1154 2HG  GLN A  77     -41.951 -29.397  54.865  1.00 41.030          H  
ATOM   1155 1HE2 GLN A  77     -41.575 -32.197  52.689  1.00 41.030          H  
ATOM   1156 2HE2 GLN A  77     -42.316 -30.642  52.848  1.00 41.030          H  
ATOM   1157  N   ARG A  78     -40.577 -29.020  59.562  1.00 24.940          N  
ATOM   1158  CA  ARG A  78     -40.268 -29.199  60.975  1.00 25.340          C  
ATOM   1159  C   ARG A  78     -40.923 -28.138  61.862  1.00 25.570          C  
ATOM   1160  O   ARG A  78     -41.348 -28.447  62.976  1.00 25.960          O  
ATOM   1161  CB  ARG A  78     -38.770 -29.186  61.211  1.00 35.320          C  
ATOM   1162  CG  ARG A  78     -38.029 -30.415  60.714  1.00 35.320          C  
ATOM   1163  CD  ARG A  78     -36.589 -30.347  61.031  1.00 35.320          C  
ATOM   1164  NE  ARG A  78     -35.926 -29.299  60.271  1.00 35.320          N  
ATOM   1165  CZ  ARG A  78     -34.645 -28.900  60.441  1.00 35.320          C  
ATOM   1166  NH1 ARG A  78     -33.886 -29.460  61.363  1.00 35.320          N  
ATOM   1167  NH2 ARG A  78     -34.145 -27.943  59.674  1.00 35.320          N  
ATOM   1168  H   ARG A  78     -39.837 -28.733  58.914  1.00 29.930          H  
ATOM   1169  HA  ARG A  78     -40.647 -30.173  61.281  1.00 30.410          H  
ATOM   1170 1HB  ARG A  78     -38.346 -28.318  60.702  1.00 42.380          H  
ATOM   1171 2HB  ARG A  78     -38.567 -29.072  62.274  1.00 42.380          H  
ATOM   1172 1HG  ARG A  78     -38.444 -31.305  61.183  1.00 42.380          H  
ATOM   1173 2HG  ARG A  78     -38.138 -30.493  59.634  1.00 42.380          H  
ATOM   1174 1HD  ARG A  78     -36.465 -30.140  62.091  1.00 42.380          H  
ATOM   1175 2HD  ARG A  78     -36.123 -31.300  60.781  1.00 42.380          H  
ATOM   1176  HE  ARG A  78     -36.473 -28.843  59.538  1.00 42.380          H  
ATOM   1177 1HH1 ARG A  78     -34.255 -30.191  61.952  1.00 42.380          H  
ATOM   1178 2HH1 ARG A  78     -32.930 -29.158  61.483  1.00 42.380          H  
ATOM   1179 1HH2 ARG A  78     -34.720 -27.512  58.961  1.00 42.380          H  
ATOM   1180 2HH2 ARG A  78     -33.190 -27.642  59.795  1.00 42.380          H  
ATOM   1181  N   LEU A  79     -41.010 -26.893  61.379  1.00 25.340          N  
ATOM   1182  CA  LEU A  79     -41.630 -25.828  62.160  1.00 25.530          C  
ATOM   1183  C   LEU A  79     -43.157 -25.886  62.161  1.00 26.000          C  
ATOM   1184  O   LEU A  79     -43.796 -25.476  63.132  1.00 26.270          O  
ATOM   1185  CB  LEU A  79     -41.183 -24.466  61.625  1.00 35.670          C  
ATOM   1186  CG  LEU A  79     -39.694 -24.096  61.804  1.00 35.670          C  
ATOM   1187  CD1 LEU A  79     -39.426 -22.829  61.042  1.00 35.670          C  
ATOM   1188  CD2 LEU A  79     -39.360 -23.894  63.288  1.00 35.670          C  
ATOM   1189  H   LEU A  79     -40.583 -26.663  60.475  1.00 30.410          H  
ATOM   1190  HA  LEU A  79     -41.311 -25.940  63.190  1.00 30.640          H  
ATOM   1191 1HB  LEU A  79     -41.392 -24.450  60.551  1.00 42.800          H  
ATOM   1192 2HB  LEU A  79     -41.783 -23.694  62.100  1.00 42.800          H  
ATOM   1193  HG  LEU A  79     -39.065 -24.886  61.392  1.00 42.800          H  
ATOM   1194 1HD1 LEU A  79     -38.382 -22.567  61.154  1.00 42.800          H  
ATOM   1195 2HD1 LEU A  79     -39.651 -22.988  59.985  1.00 42.800          H  
ATOM   1196 3HD1 LEU A  79     -40.046 -22.026  61.431  1.00 42.800          H  
ATOM   1197 1HD2 LEU A  79     -38.310 -23.621  63.381  1.00 42.800          H  
ATOM   1198 2HD2 LEU A  79     -39.981 -23.097  63.698  1.00 42.800          H  
ATOM   1199 3HD2 LEU A  79     -39.535 -24.808  63.846  1.00 42.800          H  
ATOM   1200  N   ARG A  80     -43.750 -26.379  61.077  1.00 26.100          N  
ATOM   1201  CA  ARG A  80     -45.195 -26.447  60.952  1.00 26.570          C  
ATOM   1202  C   ARG A  80     -45.828 -27.290  62.086  1.00 27.200          C  
ATOM   1203  O   ARG A  80     -45.373 -28.402  62.347  1.00 28.400          O  
ATOM   1204  CB  ARG A  80     -45.544 -27.070  59.611  1.00 37.010          C  
ATOM   1205  CG  ARG A  80     -47.022 -27.216  59.304  1.00 37.010          C  
ATOM   1206  CD  ARG A  80     -47.231 -27.773  57.955  1.00 37.010          C  
ATOM   1207  NE  ARG A  80     -46.882 -26.823  56.897  1.00 37.010          N  
ATOM   1208  CZ  ARG A  80     -46.712 -27.146  55.592  1.00 37.010          C  
ATOM   1209  NH1 ARG A  80     -46.843 -28.394  55.188  1.00 37.010          N  
ATOM   1210  NH2 ARG A  80     -46.418 -26.201  54.713  1.00 37.010          N  
ATOM   1211  H   ARG A  80     -43.176 -26.665  60.277  1.00 31.320          H  
ATOM   1212  HA  ARG A  80     -45.559 -25.433  60.937  1.00 31.880          H  
ATOM   1213 1HB  ARG A  80     -45.103 -26.470  58.820  1.00 44.410          H  
ATOM   1214 2HB  ARG A  80     -45.087 -28.060  59.552  1.00 44.410          H  
ATOM   1215 1HG  ARG A  80     -47.481 -27.895  60.021  1.00 44.410          H  
ATOM   1216 2HG  ARG A  80     -47.509 -26.245  59.357  1.00 44.410          H  
ATOM   1217 1HD  ARG A  80     -46.604 -28.657  57.850  1.00 44.410          H  
ATOM   1218 2HD  ARG A  80     -48.281 -28.050  57.842  1.00 44.410          H  
ATOM   1219  HE  ARG A  80     -46.785 -25.845  57.158  1.00 44.410          H  
ATOM   1220 1HH1 ARG A  80     -47.072 -29.122  55.846  1.00 44.410          H  
ATOM   1221 2HH1 ARG A  80     -46.719 -28.625  54.212  1.00 44.410          H  
ATOM   1222 1HH2 ARG A  80     -46.325 -25.239  55.018  1.00 44.410          H  
ATOM   1223 2HH2 ARG A  80     -46.294 -26.435  53.738  1.00 44.410          H  
ATOM   1224  N   PRO A  81     -46.897 -26.805  62.762  1.00 26.470          N  
ATOM   1225  CA  PRO A  81     -47.635 -27.506  63.803  1.00 26.990          C  
ATOM   1226  C   PRO A  81     -48.247 -28.789  63.279  1.00 27.670          C  
ATOM   1227  O   PRO A  81     -48.564 -28.882  62.095  1.00 27.420          O  
ATOM   1228  CB  PRO A  81     -48.743 -26.521  64.185  1.00 40.480          C  
ATOM   1229  CG  PRO A  81     -48.220 -25.167  63.794  1.00 40.480          C  
ATOM   1230  CD  PRO A  81     -47.366 -25.406  62.557  1.00 40.480          C  
ATOM   1231  HA  PRO A  81     -46.962 -27.708  64.650  1.00 32.390          H  
ATOM   1232 1HB  PRO A  81     -49.657 -26.803  63.667  1.00 48.580          H  
ATOM   1233 2HB  PRO A  81     -48.955 -26.601  65.260  1.00 48.580          H  
ATOM   1234 1HG  PRO A  81     -49.054 -24.480  63.609  1.00 48.580          H  
ATOM   1235 2HG  PRO A  81     -47.638 -24.735  64.623  1.00 48.580          H  
ATOM   1236 1HD  PRO A  81     -47.956 -25.309  61.635  1.00 48.580          H  
ATOM   1237 2HD  PRO A  81     -46.535 -24.684  62.624  1.00 48.580          H  
ATOM   1238  N   LYS A  82     -48.424 -29.767  64.161  1.00 28.540          N  
ATOM   1239  CA  LYS A  82     -49.064 -31.013  63.784  1.00 29.190          C  
ATOM   1240  C   LYS A  82     -50.378 -30.659  63.078  1.00 28.160          C  
ATOM   1241  O   LYS A  82     -51.133 -29.861  63.622  1.00 27.270          O  
ATOM   1242  CB  LYS A  82     -49.354 -31.852  65.033  1.00 40.610          C  
ATOM   1243  CG  LYS A  82     -49.971 -33.212  64.753  1.00 40.610          C  
ATOM   1244  CD  LYS A  82     -50.243 -33.989  66.028  1.00 40.610          C  
ATOM   1245  CE  LYS A  82     -50.900 -35.320  65.705  1.00 40.610          C  
ATOM   1246  NZ  LYS A  82     -51.322 -36.057  66.922  1.00 40.610          N  
ATOM   1247  H   LYS A  82     -48.112 -29.636  65.114  1.00 34.250          H  
ATOM   1248  HA  LYS A  82     -48.390 -31.559  63.139  1.00 35.030          H  
ATOM   1249 1HB  LYS A  82     -48.428 -32.013  65.587  1.00 48.730          H  
ATOM   1250 2HB  LYS A  82     -50.036 -31.303  65.682  1.00 48.730          H  
ATOM   1251 1HG  LYS A  82     -50.909 -33.087  64.223  1.00 48.730          H  
ATOM   1252 2HG  LYS A  82     -49.293 -33.791  64.127  1.00 48.730          H  
ATOM   1253 1HD  LYS A  82     -49.308 -34.168  66.561  1.00 48.730          H  
ATOM   1254 2HD  LYS A  82     -50.910 -33.412  66.669  1.00 48.730          H  
ATOM   1255 1HE  LYS A  82     -51.765 -35.133  65.087  1.00 48.730          H  
ATOM   1256 2HE  LYS A  82     -50.199 -35.939  65.146  1.00 48.730          H  
ATOM   1257 1HZ  LYS A  82     -51.767 -36.924  66.643  1.00 48.730          H  
ATOM   1258 2HZ  LYS A  82     -50.524 -36.254  67.506  1.00 48.730          H  
ATOM   1259 3HZ  LYS A  82     -51.991 -35.495  67.441  1.00 48.730          H  
ATOM   1260  N   PRO A  83     -50.715 -31.240  61.911  1.00 28.290          N  
ATOM   1261  CA  PRO A  83     -51.931 -30.959  61.158  1.00 27.360          C  
ATOM   1262  C   PRO A  83     -53.228 -30.965  61.971  1.00 26.910          C  
ATOM   1263  O   PRO A  83     -54.108 -30.141  61.729  1.00 25.840          O  
ATOM   1264  CB  PRO A  83     -51.932 -32.101  60.134  1.00 41.040          C  
ATOM   1265  CG  PRO A  83     -50.465 -32.387  59.899  1.00 41.040          C  
ATOM   1266  CD  PRO A  83     -49.809 -32.209  61.250  1.00 41.040          C  
ATOM   1267  HA  PRO A  83     -51.798 -30.002  60.647  1.00 32.830          H  
ATOM   1268 1HB  PRO A  83     -52.485 -32.968  60.531  1.00 49.250          H  
ATOM   1269 2HB  PRO A  83     -52.455 -31.780  59.220  1.00 49.250          H  
ATOM   1270 1HG  PRO A  83     -50.334 -33.404  59.492  1.00 49.250          H  
ATOM   1271 2HG  PRO A  83     -50.063 -31.692  59.148  1.00 49.250          H  
ATOM   1272 1HD  PRO A  83     -49.755 -33.160  61.795  1.00 49.250          H  
ATOM   1273 2HD  PRO A  83     -48.818 -31.758  61.067  1.00 49.250          H  
ATOM   1274  N   GLU A  84     -53.335 -31.821  62.995  1.00 27.720          N  
ATOM   1275  CA  GLU A  84     -54.554 -31.901  63.815  1.00 27.440          C  
ATOM   1276  C   GLU A  84     -54.785 -30.677  64.725  1.00 26.800          C  
ATOM   1277  O   GLU A  84     -55.801 -30.584  65.417  1.00 26.460          O  
ATOM   1278  CB  GLU A  84     -54.504 -33.166  64.682  1.00 38.530          C  
ATOM   1279  CG  GLU A  84     -54.573 -34.482  63.898  1.00 38.530          C  
ATOM   1280  CD  GLU A  84     -54.496 -35.729  64.778  1.00 38.530          C  
ATOM   1281  OE1 GLU A  84     -54.231 -35.605  65.957  1.00 38.530          O  
ATOM   1282  OE2 GLU A  84     -54.689 -36.799  64.262  1.00 38.530          O  
ATOM   1283  H   GLU A  84     -52.605 -32.491  63.188  1.00 33.260          H  
ATOM   1284  HA  GLU A  84     -55.403 -31.977  63.138  1.00 32.930          H  
ATOM   1285 1HB  GLU A  84     -53.583 -33.163  65.264  1.00 46.230          H  
ATOM   1286 2HB  GLU A  84     -55.334 -33.155  65.388  1.00 46.230          H  
ATOM   1287 1HG  GLU A  84     -55.502 -34.505  63.335  1.00 46.230          H  
ATOM   1288 2HG  GLU A  84     -53.753 -34.504  63.182  1.00 46.230          H  
ATOM   1289  N   ALA A  85     -53.816 -29.771  64.738  1.00 26.720          N  
ATOM   1290  CA  ALA A  85     -53.797 -28.533  65.492  1.00 26.200          C  
ATOM   1291  C   ALA A  85     -54.424 -27.400  64.668  1.00 24.920          C  
ATOM   1292  O   ALA A  85     -55.439 -27.557  63.971  1.00 24.350          O  
ATOM   1293  CB  ALA A  85     -52.366 -28.201  65.921  1.00 36.890          C  
ATOM   1294  H   ALA A  85     -52.998 -29.943  64.150  1.00 32.060          H  
ATOM   1295  HA  ALA A  85     -54.400 -28.676  66.385  1.00 31.440          H  
ATOM   1296 1HB  ALA A  85     -52.347 -27.308  66.535  1.00 44.270          H  
ATOM   1297 2HB  ALA A  85     -51.978 -29.035  66.505  1.00 44.270          H  
ATOM   1298 3HB  ALA A  85     -51.735 -28.053  65.056  1.00 44.270          H  
ATOM   1299  N   ARG A  86     -53.832 -26.219  64.796  1.00 24.480          N  
ATOM   1300  CA  ARG A  86     -54.298 -25.037  64.117  1.00 23.290          C  
ATOM   1301  C   ARG A  86     -54.358 -25.164  62.560  1.00 22.160          C  
ATOM   1302  O   ARG A  86     -55.096 -24.385  61.947  1.00 21.230          O  
ATOM   1303  CB  ARG A  86     -53.452 -23.853  64.553  1.00 33.080          C  
ATOM   1304  CG  ARG A  86     -53.691 -23.397  65.964  1.00 33.080          C  
ATOM   1305  CD  ARG A  86     -53.086 -22.061  66.219  1.00 33.080          C  
ATOM   1306  NE  ARG A  86     -51.624 -22.072  66.090  1.00 33.080          N  
ATOM   1307  CZ  ARG A  86     -50.745 -22.385  67.073  1.00 33.080          C  
ATOM   1308  NH1 ARG A  86     -51.167 -22.731  68.274  1.00 33.080          N  
ATOM   1309  NH2 ARG A  86     -49.446 -22.340  66.821  1.00 33.080          N  
ATOM   1310  H   ARG A  86     -53.021 -26.138  65.387  1.00 29.380          H  
ATOM   1311  HA  ARG A  86     -55.311 -24.843  64.462  1.00 27.950          H  
ATOM   1312 1HB  ARG A  86     -52.401 -24.119  64.499  1.00 39.700          H  
ATOM   1313 2HB  ARG A  86     -53.612 -23.011  63.904  1.00 39.700          H  
ATOM   1314 1HG  ARG A  86     -54.755 -23.339  66.154  1.00 39.700          H  
ATOM   1315 2HG  ARG A  86     -53.247 -24.115  66.651  1.00 39.700          H  
ATOM   1316 1HD  ARG A  86     -53.483 -21.358  65.486  1.00 39.700          H  
ATOM   1317 2HD  ARG A  86     -53.352 -21.718  67.215  1.00 39.700          H  
ATOM   1318  HE  ARG A  86     -51.240 -21.806  65.193  1.00 39.700          H  
ATOM   1319 1HH1 ARG A  86     -52.153 -22.765  68.479  1.00 39.700          H  
ATOM   1320 2HH1 ARG A  86     -50.499 -22.958  68.998  1.00 39.700          H  
ATOM   1321 1HH2 ARG A  86     -49.117 -22.072  65.904  1.00 39.700          H  
ATOM   1322 2HH2 ARG A  86     -48.781 -22.568  67.546  1.00 39.700          H  
ATOM   1323  N   PRO A  87     -53.486 -25.926  61.836  1.00 22.160          N  
ATOM   1324  CA  PRO A  87     -53.603 -26.113  60.392  1.00 21.170          C  
ATOM   1325  C   PRO A  87     -55.001 -26.628  60.005  1.00 20.890          C  
ATOM   1326  O   PRO A  87     -55.746 -25.937  59.309  1.00 20.700          O  
ATOM   1327  CB  PRO A  87     -52.501 -27.129  60.098  1.00 31.760          C  
ATOM   1328  CG  PRO A  87     -51.463 -26.863  61.160  1.00 31.760          C  
ATOM   1329  CD  PRO A  87     -52.275 -26.570  62.405  1.00 31.760          C  
ATOM   1330  HA  PRO A  87     -53.400 -25.164  59.885  1.00 25.400          H  
ATOM   1331 1HB  PRO A  87     -52.910 -28.137  60.139  1.00 38.110          H  
ATOM   1332 2HB  PRO A  87     -52.117 -26.982  59.078  1.00 38.110          H  
ATOM   1333 1HG  PRO A  87     -50.820 -27.757  61.295  1.00 38.110          H  
ATOM   1334 2HG  PRO A  87     -50.800 -26.053  60.852  1.00 38.110          H  
ATOM   1335 1HD  PRO A  87     -52.501 -27.545  62.840  1.00 38.110          H  
ATOM   1336 2HD  PRO A  87     -51.739 -25.909  63.084  1.00 38.110          H  
ATOM   1337  N   ARG A  88     -55.393 -27.821  60.506  1.00 20.880          N  
ATOM   1338  CA  ARG A  88     -56.736 -28.360  60.254  1.00 20.690          C  
ATOM   1339  C   ARG A  88     -57.817 -27.393  60.706  1.00 20.310          C  
ATOM   1340  O   ARG A  88     -58.838 -27.230  60.036  1.00 19.890          O  
ATOM   1341  CB  ARG A  88     -56.956 -29.701  60.937  1.00 29.040          C  
ATOM   1342  CG  ARG A  88     -58.339 -30.321  60.693  1.00 29.040          C  
ATOM   1343  CD  ARG A  88     -58.472 -31.663  61.314  1.00 29.040          C  
ATOM   1344  NE  ARG A  88     -58.397 -31.589  62.769  1.00 29.040          N  
ATOM   1345  CZ  ARG A  88     -58.344 -32.645  63.605  1.00 29.040          C  
ATOM   1346  NH1 ARG A  88     -58.374 -33.876  63.134  1.00 29.040          N  
ATOM   1347  NH2 ARG A  88     -58.262 -32.438  64.908  1.00 29.040          N  
ATOM   1348  H   ARG A  88     -54.763 -28.415  61.051  1.00 25.060          H  
ATOM   1349  HA  ARG A  88     -56.842 -28.512  59.182  1.00 24.830          H  
ATOM   1350 1HB  ARG A  88     -56.234 -30.415  60.564  1.00 34.850          H  
ATOM   1351 2HB  ARG A  88     -56.796 -29.597  62.014  1.00 34.850          H  
ATOM   1352 1HG  ARG A  88     -59.112 -29.684  61.123  1.00 34.850          H  
ATOM   1353 2HG  ARG A  88     -58.508 -30.417  59.620  1.00 34.850          H  
ATOM   1354 1HD  ARG A  88     -59.432 -32.098  61.036  1.00 34.850          H  
ATOM   1355 2HD  ARG A  88     -57.660 -32.299  60.961  1.00 34.850          H  
ATOM   1356  HE  ARG A  88     -58.358 -30.665  63.188  1.00 34.850          H  
ATOM   1357 1HH1 ARG A  88     -58.439 -34.042  62.141  1.00 34.850          H  
ATOM   1358 2HH1 ARG A  88     -58.326 -34.662  63.771  1.00 34.850          H  
ATOM   1359 1HH2 ARG A  88     -58.235 -31.484  65.271  1.00 34.850          H  
ATOM   1360 2HH2 ARG A  88     -58.213 -33.218  65.547  1.00 34.850          H  
ATOM   1361  N   GLY A  89     -57.588 -26.754  61.856  1.00 20.530          N  
ATOM   1362  CA  GLY A  89     -58.506 -25.800  62.461  1.00 20.330          C  
ATOM   1363  C   GLY A  89     -58.723 -24.537  61.622  1.00 20.260          C  
ATOM   1364  O   GLY A  89     -59.609 -23.737  61.932  1.00 20.170          O  
ATOM   1365  H   GLY A  89     -56.730 -26.964  62.376  1.00 24.640          H  
ATOM   1366 1HA  GLY A  89     -59.463 -26.290  62.635  1.00 24.400          H  
ATOM   1367 2HA  GLY A  89     -58.115 -25.519  63.438  1.00 24.400          H  
ATOM   1368  N   GLY A  90     -57.894 -24.322  60.592  1.00 20.350          N  
ATOM   1369  CA  GLY A  90     -58.019 -23.167  59.729  1.00 20.300          C  
ATOM   1370  C   GLY A  90     -57.415 -21.898  60.306  1.00 20.220          C  
ATOM   1371  O   GLY A  90     -57.796 -20.802  59.895  1.00 19.250          O  
ATOM   1372  H   GLY A  90     -57.182 -25.016  60.345  1.00 24.420          H  
ATOM   1373 1HA  GLY A  90     -57.536 -23.394  58.778  1.00 24.360          H  
ATOM   1374 2HA  GLY A  90     -59.072 -23.001  59.511  1.00 24.360          H  
ATOM   1375  N   LEU A  91     -56.508 -22.019  61.280  1.00 21.270          N  
ATOM   1376  CA  LEU A  91     -55.921 -20.833  61.876  1.00 21.400          C  
ATOM   1377  C   LEU A  91     -54.493 -20.579  61.392  1.00 21.690          C  
ATOM   1378  O   LEU A  91     -54.091 -19.423  61.217  1.00 21.420          O  
ATOM   1379  CB  LEU A  91     -55.987 -20.964  63.394  1.00 29.910          C  
ATOM   1380  CG  LEU A  91     -57.420 -21.106  64.002  1.00 29.910          C  
ATOM   1381  CD1 LEU A  91     -57.290 -21.315  65.495  1.00 29.910          C  
ATOM   1382  CD2 LEU A  91     -58.272 -19.861  63.699  1.00 29.910          C  
ATOM   1383  H   LEU A  91     -56.188 -22.938  61.590  1.00 25.520          H  
ATOM   1384  HA  LEU A  91     -56.506 -19.974  61.573  1.00 25.680          H  
ATOM   1385 1HB  LEU A  91     -55.452 -21.846  63.670  1.00 35.890          H  
ATOM   1386 2HB  LEU A  91     -55.501 -20.102  63.846  1.00 35.890          H  
ATOM   1387  HG  LEU A  91     -57.914 -21.984  63.577  1.00 35.890          H  
ATOM   1388 1HD1 LEU A  91     -58.283 -21.434  65.929  1.00 35.890          H  
ATOM   1389 2HD1 LEU A  91     -56.710 -22.206  65.685  1.00 35.890          H  
ATOM   1390 3HD1 LEU A  91     -56.799 -20.454  65.947  1.00 35.890          H  
ATOM   1391 1HD2 LEU A  91     -59.260 -19.989  64.140  1.00 35.890          H  
ATOM   1392 2HD2 LEU A  91     -57.798 -18.977  64.124  1.00 35.890          H  
ATOM   1393 3HD2 LEU A  91     -58.389 -19.730  62.628  1.00 35.890          H  
ATOM   1394  N   VAL A  92     -53.732 -21.639  61.100  1.00 22.290          N  
ATOM   1395  CA  VAL A  92     -52.360 -21.384  60.660  1.00 22.620          C  
ATOM   1396  C   VAL A  92     -52.314 -20.551  59.382  1.00 22.640          C  
ATOM   1397  O   VAL A  92     -51.479 -19.654  59.305  1.00 22.530          O  
ATOM   1398  CB  VAL A  92     -51.494 -22.654  60.522  1.00 31.540          C  
ATOM   1399  CG1 VAL A  92     -50.178 -22.338  59.833  1.00 31.540          C  
ATOM   1400  CG2 VAL A  92     -51.212 -23.144  61.864  1.00 31.540          C  
ATOM   1401  H   VAL A  92     -54.109 -22.582  61.232  1.00 26.750          H  
ATOM   1402  HA  VAL A  92     -51.878 -20.793  61.440  1.00 27.140          H  
ATOM   1403  HB  VAL A  92     -51.995 -23.404  59.958  1.00 37.840          H  
ATOM   1404 1HG1 VAL A  92     -49.573 -23.240  59.773  1.00 37.840          H  
ATOM   1405 2HG1 VAL A  92     -50.357 -21.978  58.825  1.00 37.840          H  
ATOM   1406 3HG1 VAL A  92     -49.638 -21.576  60.396  1.00 37.840          H  
ATOM   1407 1HG2 VAL A  92     -50.601 -24.026  61.815  1.00 37.840          H  
ATOM   1408 2HG2 VAL A  92     -50.695 -22.373  62.434  1.00 37.840          H  
ATOM   1409 3HG2 VAL A  92     -52.124 -23.366  62.306  1.00 37.840          H  
ATOM   1410  N   PRO A  93     -53.135 -20.806  58.345  1.00 22.780          N  
ATOM   1411  CA  PRO A  93     -53.172 -19.991  57.154  1.00 22.810          C  
ATOM   1412  C   PRO A  93     -53.352 -18.497  57.457  1.00 22.370          C  
ATOM   1413  O   PRO A  93     -52.882 -17.663  56.687  1.00 22.130          O  
ATOM   1414  CB  PRO A  93     -54.376 -20.564  56.403  1.00 34.210          C  
ATOM   1415  CG  PRO A  93     -54.425 -22.012  56.837  1.00 34.210          C  
ATOM   1416  CD  PRO A  93     -54.048 -21.981  58.289  1.00 34.210          C  
ATOM   1417  HA  PRO A  93     -52.248 -20.164  56.582  1.00 27.370          H  
ATOM   1418 1HB  PRO A  93     -55.289 -20.007  56.674  1.00 41.060          H  
ATOM   1419 2HB  PRO A  93     -54.233 -20.442  55.317  1.00 41.060          H  
ATOM   1420 1HG  PRO A  93     -55.431 -22.431  56.670  1.00 41.060          H  
ATOM   1421 2HG  PRO A  93     -53.723 -22.612  56.236  1.00 41.060          H  
ATOM   1422 1HD  PRO A  93     -54.959 -21.806  58.851  1.00 41.060          H  
ATOM   1423 2HD  PRO A  93     -53.559 -22.909  58.549  1.00 41.060          H  
ATOM   1424  N   LEU A  94     -54.064 -18.128  58.542  1.00 22.300          N  
ATOM   1425  CA  LEU A  94     -54.242 -16.717  58.831  1.00 21.800          C  
ATOM   1426  C   LEU A  94     -52.901 -16.136  59.203  1.00 22.420          C  
ATOM   1427  O   LEU A  94     -52.545 -15.024  58.792  1.00 21.840          O  
ATOM   1428  CB  LEU A  94     -55.218 -16.535  59.999  1.00 30.720          C  
ATOM   1429  CG  LEU A  94     -56.687 -16.954  59.754  1.00 30.720          C  
ATOM   1430  CD1 LEU A  94     -57.423 -16.913  61.085  1.00 30.720          C  
ATOM   1431  CD2 LEU A  94     -57.355 -16.022  58.734  1.00 30.720          C  
ATOM   1432  H   LEU A  94     -54.447 -18.782  59.222  1.00 26.760          H  
ATOM   1433  HA  LEU A  94     -54.600 -16.208  57.941  1.00 26.160          H  
ATOM   1434 1HB  LEU A  94     -54.854 -17.109  60.843  1.00 36.860          H  
ATOM   1435 2HB  LEU A  94     -55.217 -15.484  60.283  1.00 36.860          H  
ATOM   1436  HG  LEU A  94     -56.716 -17.985  59.381  1.00 36.860          H  
ATOM   1437 1HD1 LEU A  94     -58.456 -17.229  60.940  1.00 36.860          H  
ATOM   1438 2HD1 LEU A  94     -56.936 -17.588  61.788  1.00 36.860          H  
ATOM   1439 3HD1 LEU A  94     -57.405 -15.902  61.483  1.00 36.860          H  
ATOM   1440 1HD2 LEU A  94     -58.388 -16.337  58.588  1.00 36.860          H  
ATOM   1441 2HD2 LEU A  94     -57.337 -14.998  59.107  1.00 36.860          H  
ATOM   1442 3HD2 LEU A  94     -56.836 -16.067  57.782  1.00 36.860          H  
ATOM   1443  N   ALA A  95     -52.166 -16.901  60.022  1.00 23.680          N  
ATOM   1444  CA  ALA A  95     -50.841 -16.504  60.476  1.00 24.430          C  
ATOM   1445  C   ALA A  95     -49.872 -16.407  59.306  1.00 24.140          C  
ATOM   1446  O   ALA A  95     -49.057 -15.479  59.240  1.00 24.170          O  
ATOM   1447  CB  ALA A  95     -50.316 -17.497  61.499  1.00 33.900          C  
ATOM   1448  H   ALA A  95     -52.572 -17.793  60.332  1.00 28.420          H  
ATOM   1449  HA  ALA A  95     -50.922 -15.522  60.937  1.00 29.320          H  
ATOM   1450 1HB  ALA A  95     -49.338 -17.173  61.846  1.00 40.680          H  
ATOM   1451 2HB  ALA A  95     -51.006 -17.546  62.338  1.00 40.680          H  
ATOM   1452 3HB  ALA A  95     -50.228 -18.479  61.048  1.00 40.680          H  
ATOM   1453  N   GLU A  96     -49.969 -17.363  58.374  1.00 23.920          N  
ATOM   1454  CA  GLU A  96     -49.083 -17.382  57.217  1.00 23.670          C  
ATOM   1455  C   GLU A  96     -49.313 -16.184  56.314  1.00 22.350          C  
ATOM   1456  O   GLU A  96     -48.350 -15.541  55.872  1.00 22.180          O  
ATOM   1457  CB  GLU A  96     -49.291 -18.658  56.402  1.00 33.240          C  
ATOM   1458  CG  GLU A  96     -48.804 -19.950  57.044  1.00 33.240          C  
ATOM   1459  CD  GLU A  96     -49.227 -21.156  56.243  1.00 33.240          C  
ATOM   1460  OE1 GLU A  96     -50.026 -20.979  55.353  1.00 33.240          O  
ATOM   1461  OE2 GLU A  96     -48.761 -22.240  56.503  1.00 33.240          O  
ATOM   1462  H   GLU A  96     -50.654 -18.114  58.515  1.00 28.700          H  
ATOM   1463  HA  GLU A  96     -48.055 -17.353  57.572  1.00 28.400          H  
ATOM   1464 1HB  GLU A  96     -50.350 -18.770  56.195  1.00 39.890          H  
ATOM   1465 2HB  GLU A  96     -48.786 -18.554  55.443  1.00 39.890          H  
ATOM   1466 1HG  GLU A  96     -47.718 -19.928  57.108  1.00 39.890          H  
ATOM   1467 2HG  GLU A  96     -49.200 -20.011  58.052  1.00 39.890          H  
ATOM   1468  N   VAL A  97     -50.585 -15.841  56.082  1.00 21.470          N  
ATOM   1469  CA  VAL A  97     -50.891 -14.717  55.233  1.00 20.150          C  
ATOM   1470  C   VAL A  97     -50.482 -13.426  55.899  1.00 20.180          C  
ATOM   1471  O   VAL A  97     -49.764 -12.636  55.288  1.00 19.650          O  
ATOM   1472  CB  VAL A  97     -52.371 -14.694  54.832  1.00 28.740          C  
ATOM   1473  CG1 VAL A  97     -52.709 -13.388  54.086  1.00 28.740          C  
ATOM   1474  CG2 VAL A  97     -52.637 -15.884  53.923  1.00 28.740          C  
ATOM   1475  H   VAL A  97     -51.344 -16.418  56.462  1.00 25.760          H  
ATOM   1476  HA  VAL A  97     -50.322 -14.832  54.317  1.00 24.180          H  
ATOM   1477  HB  VAL A  97     -52.996 -14.761  55.728  1.00 34.490          H  
ATOM   1478 1HG1 VAL A  97     -53.759 -13.397  53.800  1.00 34.490          H  
ATOM   1479 2HG1 VAL A  97     -52.528 -12.529  54.727  1.00 34.490          H  
ATOM   1480 3HG1 VAL A  97     -52.090 -13.311  53.190  1.00 34.490          H  
ATOM   1481 1HG2 VAL A  97     -53.685 -15.894  53.630  1.00 34.490          H  
ATOM   1482 2HG2 VAL A  97     -52.011 -15.806  53.036  1.00 34.490          H  
ATOM   1483 3HG2 VAL A  97     -52.400 -16.806  54.444  1.00 34.490          H  
ATOM   1484  N   SER A  98     -50.861 -13.233  57.165  1.00 20.920          N  
ATOM   1485  CA  SER A  98     -50.516 -12.010  57.867  1.00 21.110          C  
ATOM   1486  C   SER A  98     -49.011 -11.817  57.867  1.00 21.740          C  
ATOM   1487  O   SER A  98     -48.518 -10.715  57.579  1.00 21.460          O  
ATOM   1488  CB  SER A  98     -51.039 -12.061  59.283  1.00 29.480          C  
ATOM   1489  OG  SER A  98     -50.716 -10.891  59.983  1.00 29.480          O  
ATOM   1490  H   SER A  98     -51.441 -13.927  57.648  1.00 25.100          H  
ATOM   1491  HA  SER A  98     -50.978 -11.169  57.349  1.00 25.330          H  
ATOM   1492 1HB  SER A  98     -52.119 -12.196  59.263  1.00 35.370          H  
ATOM   1493 2HB  SER A  98     -50.613 -12.928  59.792  1.00 35.370          H  
ATOM   1494  HG  SER A  98     -51.114 -10.988  60.849  1.00 35.370          H  
ATOM   1495  N   GLY A  99     -48.271 -12.895  58.148  1.00 22.620          N  
ATOM   1496  CA  GLY A  99     -46.826 -12.877  58.164  1.00 23.260          C  
ATOM   1497  C   GLY A  99     -46.246 -12.417  56.834  1.00 22.310          C  
ATOM   1498  O   GLY A  99     -45.447 -11.472  56.800  1.00 22.330          O  
ATOM   1499  H   GLY A  99     -48.724 -13.777  58.403  1.00 27.140          H  
ATOM   1500 1HA  GLY A  99     -46.481 -12.226  58.966  1.00 27.910          H  
ATOM   1501 2HA  GLY A  99     -46.471 -13.884  58.389  1.00 27.910          H  
ATOM   1502  N   CYS A 100     -46.641 -13.063  55.726  1.00 21.520          N  
ATOM   1503  CA  CYS A 100     -46.068 -12.671  54.445  1.00 20.640          C  
ATOM   1504  C   CYS A 100     -46.524 -11.289  53.993  1.00 19.600          C  
ATOM   1505  O   CYS A 100     -45.766 -10.591  53.313  1.00 19.250          O  
ATOM   1506  CB  CYS A 100     -46.454 -13.661  53.345  1.00 29.250          C  
ATOM   1507  SG  CYS A 100     -48.191 -13.580  52.832  1.00 29.250          S  
ATOM   1508  H   CYS A 100     -47.306 -13.843  55.795  1.00 25.820          H  
ATOM   1509  HA  CYS A 100     -44.984 -12.667  54.546  1.00 24.770          H  
ATOM   1510 1HB  CYS A 100     -45.835 -13.500  52.468  1.00 35.100          H  
ATOM   1511 2HB  CYS A 100     -46.267 -14.672  53.705  1.00 35.100          H  
ATOM   1512  HG  CYS A 100     -48.713 -13.474  54.077  1.00 35.100          H  
ATOM   1513  N   CYS A 101     -47.733 -10.866  54.392  1.00 19.150          N  
ATOM   1514  CA  CYS A 101     -48.229  -9.553  54.008  1.00 18.190          C  
ATOM   1515  C   CYS A 101     -47.432  -8.481  54.722  1.00 18.890          C  
ATOM   1516  O   CYS A 101     -47.036  -7.476  54.118  1.00 18.360          O  
ATOM   1517  CB  CYS A 101     -49.707  -9.395  54.363  1.00 25.850          C  
ATOM   1518  SG  CYS A 101     -50.809 -10.421  53.386  1.00 25.850          S  
ATOM   1519  H   CYS A 101     -48.334 -11.502  54.921  1.00 22.980          H  
ATOM   1520  HA  CYS A 101     -48.109  -9.435  52.933  1.00 21.830          H  
ATOM   1521 1HB  CYS A 101     -49.853  -9.655  55.413  1.00 31.020          H  
ATOM   1522 2HB  CYS A 101     -50.004  -8.357  54.233  1.00 31.020          H  
ATOM   1523  HG  CYS A 101     -50.411 -11.582  53.977  1.00 31.020          H  
ATOM   1524  N   THR A 102     -47.171  -8.724  56.007  1.00 20.160          N  
ATOM   1525  CA  THR A 102     -46.426  -7.806  56.837  1.00 20.970          C  
ATOM   1526  C   THR A 102     -45.028  -7.650  56.291  1.00 21.240          C  
ATOM   1527  O   THR A 102     -44.540  -6.534  56.114  1.00 21.190          O  
ATOM   1528  CB  THR A 102     -46.350  -8.309  58.297  1.00 29.030          C  
ATOM   1529  OG1 THR A 102     -47.676  -8.406  58.842  1.00 29.030          O  
ATOM   1530  CG2 THR A 102     -45.519  -7.336  59.144  1.00 29.030          C  
ATOM   1531  H   THR A 102     -47.561  -9.562  56.442  1.00 24.190          H  
ATOM   1532  HA  THR A 102     -46.921  -6.836  56.820  1.00 25.160          H  
ATOM   1533  HB  THR A 102     -45.887  -9.298  58.319  1.00 34.840          H  
ATOM   1534  HG1 THR A 102     -48.138  -9.171  58.423  1.00 34.840          H  
ATOM   1535 1HG2 THR A 102     -45.478  -7.701  60.168  1.00 34.840          H  
ATOM   1536 2HG2 THR A 102     -44.505  -7.262  58.752  1.00 34.840          H  
ATOM   1537 3HG2 THR A 102     -45.985  -6.352  59.126  1.00 34.840          H  
ATOM   1538  N   LEU A 103     -44.371  -8.764  55.978  1.00 21.500          N  
ATOM   1539  CA  LEU A 103     -43.029  -8.662  55.447  1.00 21.780          C  
ATOM   1540  C   LEU A 103     -43.016  -8.019  54.060  1.00 21.860          C  
ATOM   1541  O   LEU A 103     -42.182  -7.166  53.776  1.00 22.200          O  
ATOM   1542  CB  LEU A 103     -42.399 -10.050  55.399  1.00 30.380          C  
ATOM   1543  CG  LEU A 103     -42.126 -10.723  56.788  1.00 30.380          C  
ATOM   1544  CD1 LEU A 103     -41.653 -12.144  56.541  1.00 30.380          C  
ATOM   1545  CD2 LEU A 103     -41.102  -9.917  57.619  1.00 30.380          C  
ATOM   1546  H   LEU A 103     -44.796  -9.681  56.148  1.00 25.800          H  
ATOM   1547  HA  LEU A 103     -42.452  -8.018  56.099  1.00 26.140          H  
ATOM   1548 1HB  LEU A 103     -43.079 -10.704  54.851  1.00 36.460          H  
ATOM   1549 2HB  LEU A 103     -41.468  -9.992  54.851  1.00 36.460          H  
ATOM   1550  HG  LEU A 103     -43.057 -10.778  57.347  1.00 36.460          H  
ATOM   1551 1HD1 LEU A 103     -41.490 -12.642  57.495  1.00 36.460          H  
ATOM   1552 2HD1 LEU A 103     -42.416 -12.683  55.978  1.00 36.460          H  
ATOM   1553 3HD1 LEU A 103     -40.728 -12.136  55.976  1.00 36.460          H  
ATOM   1554 1HD2 LEU A 103     -40.945 -10.421  58.572  1.00 36.460          H  
ATOM   1555 2HD2 LEU A 103     -40.170  -9.849  57.104  1.00 36.460          H  
ATOM   1556 3HD2 LEU A 103     -41.467  -8.914  57.814  1.00 36.460          H  
ATOM   1557  N   ARG A 104     -43.980  -8.339  53.194  1.00 21.580          N  
ATOM   1558  CA  ARG A 104     -43.989  -7.725  51.872  1.00 21.640          C  
ATOM   1559  C   ARG A 104     -44.088  -6.204  51.967  1.00 21.530          C  
ATOM   1560  O   ARG A 104     -43.412  -5.491  51.218  1.00 21.810          O  
ATOM   1561  CB  ARG A 104     -45.137  -8.245  51.013  1.00 30.270          C  
ATOM   1562  CG  ARG A 104     -45.144  -7.732  49.544  1.00 30.270          C  
ATOM   1563  CD  ARG A 104     -46.246  -8.345  48.747  1.00 30.270          C  
ATOM   1564  NE  ARG A 104     -46.236  -7.910  47.326  1.00 30.270          N  
ATOM   1565  CZ  ARG A 104     -47.151  -8.288  46.390  1.00 30.270          C  
ATOM   1566  NH1 ARG A 104     -48.153  -9.079  46.726  1.00 30.270          N  
ATOM   1567  NH2 ARG A 104     -47.052  -7.880  45.134  1.00 30.270          N  
ATOM   1568  H   ARG A 104     -44.678  -9.054  53.411  1.00 25.900          H  
ATOM   1569  HA  ARG A 104     -43.055  -7.978  51.374  1.00 25.970          H  
ATOM   1570 1HB  ARG A 104     -45.099  -9.333  50.987  1.00 36.330          H  
ATOM   1571 2HB  ARG A 104     -46.086  -7.968  51.475  1.00 36.330          H  
ATOM   1572 1HG  ARG A 104     -45.285  -6.651  49.532  1.00 36.330          H  
ATOM   1573 2HG  ARG A 104     -44.196  -7.978  49.066  1.00 36.330          H  
ATOM   1574 1HD  ARG A 104     -46.145  -9.431  48.776  1.00 36.330          H  
ATOM   1575 2HD  ARG A 104     -47.198  -8.055  49.191  1.00 36.330          H  
ATOM   1576  HE  ARG A 104     -45.483  -7.300  47.024  1.00 36.330          H  
ATOM   1577 1HH1 ARG A 104     -48.251  -9.401  47.670  1.00 36.330          H  
ATOM   1578 2HH1 ARG A 104     -48.834  -9.358  46.026  1.00 36.330          H  
ATOM   1579 1HH2 ARG A 104     -46.290  -7.263  44.807  1.00 36.330          H  
ATOM   1580 2HH2 ARG A 104     -47.747  -8.183  44.428  1.00 36.330          H  
ATOM   1581  N   SER A 105     -44.888  -5.699  52.927  1.00 21.300          N  
ATOM   1582  CA  SER A 105     -45.111  -4.260  53.133  1.00 21.350          C  
ATOM   1583  C   SER A 105     -43.826  -3.530  53.537  1.00 21.310          C  
ATOM   1584  O   SER A 105     -43.759  -2.290  53.472  1.00 21.340          O  
ATOM   1585  CB  SER A 105     -46.144  -3.997  54.221  1.00 29.870          C  
ATOM   1586  OG  SER A 105     -45.614  -4.179  55.517  1.00 29.870          O  
ATOM   1587  H   SER A 105     -45.453  -6.355  53.481  1.00 25.560          H  
ATOM   1588  HA  SER A 105     -45.470  -3.833  52.198  1.00 25.620          H  
ATOM   1589 1HB  SER A 105     -46.522  -2.983  54.122  1.00 35.840          H  
ATOM   1590 2HB  SER A 105     -46.987  -4.674  54.082  1.00 35.840          H  
ATOM   1591  HG  SER A 105     -45.328  -5.105  55.601  1.00 35.840          H  
ATOM   1592  N   ARG A 106     -42.817  -4.288  53.993  1.00 21.300          N  
ATOM   1593  CA  ARG A 106     -41.576  -3.705  54.418  1.00 21.260          C  
ATOM   1594  C   ARG A 106     -40.680  -3.394  53.243  1.00 20.970          C  
ATOM   1595  O   ARG A 106     -39.763  -2.586  53.381  1.00 21.510          O  
ATOM   1596  CB  ARG A 106     -40.846  -4.608  55.400  1.00 29.780          C  
ATOM   1597  CG  ARG A 106     -41.472  -4.770  56.782  1.00 29.780          C  
ATOM   1598  CD  ARG A 106     -41.227  -3.556  57.623  1.00 29.780          C  
ATOM   1599  NE  ARG A 106     -39.778  -3.337  57.804  1.00 29.780          N  
ATOM   1600  CZ  ARG A 106     -38.997  -3.875  58.752  1.00 29.780          C  
ATOM   1601  NH1 ARG A 106     -39.476  -4.665  59.702  1.00 29.780          N  
ATOM   1602  NH2 ARG A 106     -37.720  -3.585  58.688  1.00 29.780          N  
ATOM   1603  H   ARG A 106     -42.882  -5.308  53.981  1.00 25.560          H  
ATOM   1604  HA  ARG A 106     -41.805  -2.775  54.919  1.00 25.510          H  
ATOM   1605 1HB  ARG A 106     -40.742  -5.600  54.984  1.00 35.740          H  
ATOM   1606 2HB  ARG A 106     -39.849  -4.218  55.542  1.00 35.740          H  
ATOM   1607 1HG  ARG A 106     -42.547  -4.918  56.678  1.00 35.740          H  
ATOM   1608 2HG  ARG A 106     -41.029  -5.638  57.270  1.00 35.740          H  
ATOM   1609 1HD  ARG A 106     -41.649  -2.672  57.155  1.00 35.740          H  
ATOM   1610 2HD  ARG A 106     -41.686  -3.689  58.598  1.00 35.740          H  
ATOM   1611  HE  ARG A 106     -39.266  -2.757  57.111  1.00 35.740          H  
ATOM   1612 1HH1 ARG A 106     -40.458  -4.884  59.735  1.00 35.740          H  
ATOM   1613 2HH1 ARG A 106     -38.851  -5.058  60.391  1.00 35.740          H  
ATOM   1614 1HH2 ARG A 106     -37.411  -2.982  57.903  1.00 35.740          H  
ATOM   1615 2HH2 ARG A 106     -37.061  -3.960  59.349  1.00 35.740          H  
ATOM   1616  N   SER A 107     -40.889  -4.025  52.079  1.00 20.190          N  
ATOM   1617  CA  SER A 107     -40.009  -3.665  50.994  1.00 20.050          C  
ATOM   1618  C   SER A 107     -40.249  -2.180  50.668  1.00 19.060          C  
ATOM   1619  O   SER A 107     -39.286  -1.426  50.604  1.00 19.040          O  
ATOM   1620  CB  SER A 107     -40.109  -4.632  49.815  1.00 28.130          C  
ATOM   1621  OG  SER A 107     -39.311  -4.206  48.745  1.00 28.130          O  
ATOM   1622  H   SER A 107     -41.650  -4.693  51.916  1.00 24.230          H  
ATOM   1623  HA  SER A 107     -38.989  -3.754  51.352  1.00 24.060          H  
ATOM   1624 1HB  SER A 107     -39.737  -5.593  50.151  1.00 33.750          H  
ATOM   1625 2HB  SER A 107     -41.106  -4.814  49.500  1.00 33.750          H  
ATOM   1626  HG  SER A 107     -39.429  -4.857  48.052  1.00 33.750          H  
ATOM   1627  N   PRO A 108     -41.503  -1.702  50.439  1.00 18.280          N  
ATOM   1628  CA  PRO A 108     -41.838  -0.297  50.315  1.00 17.390          C  
ATOM   1629  C   PRO A 108     -41.324   0.550  51.475  1.00 17.800          C  
ATOM   1630  O   PRO A 108     -40.549   1.474  51.263  1.00 18.410          O  
ATOM   1631  CB  PRO A 108     -43.364  -0.337  50.294  1.00 26.090          C  
ATOM   1632  CG  PRO A 108     -43.680  -1.628  49.633  1.00 26.090          C  
ATOM   1633  CD  PRO A 108     -42.665  -2.588  50.159  1.00 26.090          C  
ATOM   1634  HA  PRO A 108     -41.439   0.075  49.367  1.00 20.870          H  
ATOM   1635 1HB  PRO A 108     -43.763  -0.286  51.314  1.00 31.300          H  
ATOM   1636 2HB  PRO A 108     -43.755   0.521  49.764  1.00 31.300          H  
ATOM   1637 1HG  PRO A 108     -44.711  -1.937  49.873  1.00 31.300          H  
ATOM   1638 2HG  PRO A 108     -43.639  -1.529  48.536  1.00 31.300          H  
ATOM   1639 1HD  PRO A 108     -43.044  -3.060  51.033  1.00 31.300          H  
ATOM   1640 2HD  PRO A 108     -42.481  -3.272  49.356  1.00 31.300          H  
ATOM   1641  N   SER A 109     -41.686   0.209  52.720  1.00 17.550          N  
ATOM   1642  CA  SER A 109     -41.278   1.046  53.854  1.00 17.850          C  
ATOM   1643  C   SER A 109     -39.780   1.319  53.931  1.00 18.250          C  
ATOM   1644  O   SER A 109     -39.364   2.452  54.189  1.00 18.230          O  
ATOM   1645  CB  SER A 109     -41.720   0.425  55.162  1.00 24.870          C  
ATOM   1646  OG  SER A 109     -43.117   0.406  55.272  1.00 24.870          O  
ATOM   1647  H   SER A 109     -42.315  -0.581  52.914  1.00 21.060          H  
ATOM   1648  HA  SER A 109     -41.783   2.003  53.755  1.00 21.420          H  
ATOM   1649 1HB  SER A 109     -41.327  -0.581  55.226  1.00 29.840          H  
ATOM   1650 2HB  SER A 109     -41.294   0.990  55.989  1.00 29.840          H  
ATOM   1651  HG  SER A 109     -43.314  -0.019  56.110  1.00 29.840          H  
ATOM   1652  N   ASP A 110     -38.962   0.298  53.686  1.00 18.610          N  
ATOM   1653  CA  ASP A 110     -37.516   0.441  53.783  1.00 19.020          C  
ATOM   1654  C   ASP A 110     -36.825   0.845  52.477  1.00 18.070          C  
ATOM   1655  O   ASP A 110     -35.590   0.912  52.425  1.00 18.310          O  
ATOM   1656  CB  ASP A 110     -36.916  -0.863  54.307  1.00 26.460          C  
ATOM   1657  CG  ASP A 110     -37.288  -1.149  55.788  1.00 26.460          C  
ATOM   1658  OD1 ASP A 110     -37.362  -0.241  56.578  1.00 26.460          O  
ATOM   1659  OD2 ASP A 110     -37.524  -2.290  56.097  1.00 26.460          O  
ATOM   1660  H   ASP A 110     -39.353  -0.631  53.488  1.00 22.330          H  
ATOM   1661  HA  ASP A 110     -37.311   1.219  54.517  1.00 22.820          H  
ATOM   1662 1HB  ASP A 110     -37.286  -1.691  53.693  1.00 31.760          H  
ATOM   1663 2HB  ASP A 110     -35.833  -0.840  54.203  1.00 31.760          H  
ATOM   1664  N   SER A 111     -37.597   1.119  51.425  1.00 17.030          N  
ATOM   1665  CA  SER A 111     -37.024   1.473  50.141  1.00 16.130          C  
ATOM   1666  C   SER A 111     -37.240   2.931  49.806  1.00 15.570          C  
ATOM   1667  O   SER A 111     -38.302   3.343  49.355  1.00 14.760          O  
ATOM   1668  CB  SER A 111     -37.655   0.638  49.055  1.00 22.940          C  
ATOM   1669  OG  SER A 111     -37.164   0.982  47.791  1.00 22.940          O  
ATOM   1670  H   SER A 111     -38.617   1.091  51.510  1.00 20.440          H  
ATOM   1671  HA  SER A 111     -35.954   1.283  50.169  1.00 19.360          H  
ATOM   1672 1HB  SER A 111     -37.464  -0.392  49.245  1.00 27.530          H  
ATOM   1673 2HB  SER A 111     -38.733   0.770  49.087  1.00 27.530          H  
ATOM   1674  HG  SER A 111     -37.606   0.385  47.178  1.00 27.530          H  
ATOM   1675  N   ALA A 112     -36.181   3.734  49.896  1.00 16.040          N  
ATOM   1676  CA  ALA A 112     -36.316   5.169  49.610  1.00 15.690          C  
ATOM   1677  C   ALA A 112     -36.817   5.363  48.177  1.00 14.360          C  
ATOM   1678  O   ALA A 112     -37.596   6.273  47.874  1.00 13.810          O  
ATOM   1679  CB  ALA A 112     -34.996   5.881  49.820  1.00 22.110          C  
ATOM   1680  H   ALA A 112     -35.306   3.356  50.236  1.00 19.250          H  
ATOM   1681  HA  ALA A 112     -37.057   5.587  50.291  1.00 18.830          H  
ATOM   1682 1HB  ALA A 112     -35.115   6.939  49.627  1.00 26.530          H  
ATOM   1683 2HB  ALA A 112     -34.670   5.739  50.849  1.00 26.530          H  
ATOM   1684 3HB  ALA A 112     -34.259   5.486  49.163  1.00 26.530          H  
ATOM   1685  N   ALA A 113     -36.404   4.442  47.309  1.00 13.910          N  
ATOM   1686  CA  ALA A 113     -36.749   4.412  45.898  1.00 12.710          C  
ATOM   1687  C   ALA A 113     -38.254   4.371  45.672  1.00 11.950          C  
ATOM   1688  O   ALA A 113     -38.782   5.040  44.772  1.00 10.970          O  
ATOM   1689  CB  ALA A 113     -36.129   3.164  45.297  1.00 18.270          C  
ATOM   1690  H   ALA A 113     -35.776   3.728  47.645  1.00 16.690          H  
ATOM   1691  HA  ALA A 113     -36.358   5.295  45.413  1.00 15.250          H  
ATOM   1692 1HB  ALA A 113     -36.358   3.087  44.266  1.00 21.930          H  
ATOM   1693 2HB  ALA A 113     -35.072   3.191  45.428  1.00 21.930          H  
ATOM   1694 3HB  ALA A 113     -36.530   2.295  45.795  1.00 21.930          H  
ATOM   1695  N   TYR A 114     -38.962   3.649  46.539  1.00 12.460          N  
ATOM   1696  CA  TYR A 114     -40.397   3.456  46.451  1.00 11.910          C  
ATOM   1697  C   TYR A 114     -41.159   4.752  46.539  1.00 12.220          C  
ATOM   1698  O   TYR A 114     -42.300   4.846  46.081  1.00 11.660          O  
ATOM   1699  CB  TYR A 114     -40.887   2.545  47.576  1.00 16.890          C  
ATOM   1700  CG  TYR A 114     -42.345   2.176  47.479  1.00 16.890          C  
ATOM   1701  CD1 TYR A 114     -42.748   1.129  46.678  1.00 16.890          C  
ATOM   1702  CD2 TYR A 114     -43.281   2.911  48.180  1.00 16.890          C  
ATOM   1703  CE1 TYR A 114     -44.081   0.809  46.594  1.00 16.890          C  
ATOM   1704  CE2 TYR A 114     -44.614   2.605  48.097  1.00 16.890          C  
ATOM   1705  CZ  TYR A 114     -45.026   1.547  47.315  1.00 16.890          C  
ATOM   1706  OH  TYR A 114     -46.374   1.235  47.245  1.00 16.890          O  
ATOM   1707  H   TYR A 114     -38.502   3.189  47.329  1.00 14.950          H  
ATOM   1708  HA  TYR A 114     -40.622   2.998  45.489  1.00 14.290          H  
ATOM   1709 1HB  TYR A 114     -40.303   1.631  47.578  1.00 20.270          H  
ATOM   1710 2HB  TYR A 114     -40.725   3.030  48.539  1.00 20.270          H  
ATOM   1711  HD1 TYR A 114     -42.013   0.554  46.117  1.00 20.270          H  
ATOM   1712  HD2 TYR A 114     -42.955   3.734  48.792  1.00 20.270          H  
ATOM   1713  HE1 TYR A 114     -44.388  -0.017  45.966  1.00 20.270          H  
ATOM   1714  HE2 TYR A 114     -45.347   3.191  48.653  1.00 20.270          H  
ATOM   1715  HH  TYR A 114     -46.501   0.296  46.970  1.00 20.270          H  
ATOM   1716  N   PHE A 115     -40.565   5.750  47.175  1.00 13.180          N  
ATOM   1717  CA  PHE A 115     -41.289   6.954  47.426  1.00 13.660          C  
ATOM   1718  C   PHE A 115     -41.018   8.088  46.443  1.00 13.480          C  
ATOM   1719  O   PHE A 115     -41.600   9.157  46.601  1.00 13.910          O  
ATOM   1720  CB  PHE A 115     -41.015   7.367  48.864  1.00 18.930          C  
ATOM   1721  CG  PHE A 115     -41.506   6.339  49.833  1.00 18.930          C  
ATOM   1722  CD1 PHE A 115     -40.626   5.441  50.418  1.00 18.930          C  
ATOM   1723  CD2 PHE A 115     -42.856   6.256  50.161  1.00 18.930          C  
ATOM   1724  CE1 PHE A 115     -41.075   4.494  51.300  1.00 18.930          C  
ATOM   1725  CE2 PHE A 115     -43.309   5.302  51.049  1.00 18.930          C  
ATOM   1726  CZ  PHE A 115     -42.413   4.417  51.621  1.00 18.930          C  
ATOM   1727  H   PHE A 115     -39.589   5.686  47.482  1.00 15.820          H  
ATOM   1728  HA  PHE A 115     -42.349   6.715  47.362  1.00 16.390          H  
ATOM   1729 1HB  PHE A 115     -39.940   7.516  49.013  1.00 22.720          H  
ATOM   1730 2HB  PHE A 115     -41.525   8.285  49.090  1.00 22.720          H  
ATOM   1731  HD1 PHE A 115     -39.565   5.479  50.173  1.00 22.720          H  
ATOM   1732  HD2 PHE A 115     -43.565   6.956  49.710  1.00 22.720          H  
ATOM   1733  HE1 PHE A 115     -40.360   3.798  51.748  1.00 22.720          H  
ATOM   1734  HE2 PHE A 115     -44.368   5.252  51.296  1.00 22.720          H  
ATOM   1735  HZ  PHE A 115     -42.759   3.662  52.319  1.00 22.720          H  
ATOM   1736  N   CYS A 116     -40.284   7.839  45.342  1.00 12.840          N  
ATOM   1737  CA  CYS A 116     -40.074   8.899  44.321  1.00 12.540          C  
ATOM   1738  C   CYS A 116     -41.405   9.497  43.895  1.00 11.210          C  
ATOM   1739  O   CYS A 116     -41.541  10.708  43.735  1.00 10.920          O  
ATOM   1740  CB  CYS A 116     -39.355   8.351  43.096  1.00 17.680          C  
ATOM   1741  SG  CYS A 116     -39.281   9.527  41.694  1.00 17.680          S  
ATOM   1742  H   CYS A 116     -39.838   6.934  45.212  1.00 15.410          H  
ATOM   1743  HA  CYS A 116     -39.472   9.690  44.767  1.00 15.050          H  
ATOM   1744 1HB  CYS A 116     -38.332   8.087  43.363  1.00 21.210          H  
ATOM   1745 2HB  CYS A 116     -39.847   7.442  42.750  1.00 21.210          H  
ATOM   1746  N   ILE A 117     -42.353   8.604  43.728  1.00 10.430          N  
ATOM   1747  CA  ILE A 117     -43.714   8.808  43.302  1.00  9.130          C  
ATOM   1748  C   ILE A 117     -44.542   9.718  44.206  1.00  9.080          C  
ATOM   1749  O   ILE A 117     -45.428  10.423  43.714  1.00  8.490          O  
ATOM   1750  CB  ILE A 117     -44.371   7.428  43.251  1.00 13.300          C  
ATOM   1751  CG1 ILE A 117     -43.726   6.646  42.109  1.00 13.300          C  
ATOM   1752  CG2 ILE A 117     -45.888   7.567  43.066  1.00 13.300          C  
ATOM   1753  CD1 ILE A 117     -44.024   5.213  42.143  1.00 13.300          C  
ATOM   1754  H   ILE A 117     -42.078   7.649  43.896  1.00 12.520          H  
ATOM   1755  HA  ILE A 117     -43.695   9.240  42.308  1.00 10.960          H  
ATOM   1756  HB  ILE A 117     -44.171   6.885  44.176  1.00 15.960          H  
ATOM   1757 1HG1 ILE A 117     -44.086   7.044  41.166  1.00 15.960          H  
ATOM   1758 2HG1 ILE A 117     -42.647   6.766  42.146  1.00 15.960          H  
ATOM   1759 1HG2 ILE A 117     -46.366   6.593  43.019  1.00 15.960          H  
ATOM   1760 2HG2 ILE A 117     -46.339   8.103  43.887  1.00 15.960          H  
ATOM   1761 3HG2 ILE A 117     -46.084   8.108  42.155  1.00 15.960          H  
ATOM   1762 1HD1 ILE A 117     -43.542   4.719  41.300  1.00 15.960          H  
ATOM   1763 2HD1 ILE A 117     -43.652   4.784  43.080  1.00 15.960          H  
ATOM   1764 3HD1 ILE A 117     -45.069   5.076  42.077  1.00 15.960          H  
ATOM   1765  N   TYR A 118     -44.361   9.600  45.519  1.00  9.740          N  
ATOM   1766  CA  TYR A 118     -45.197  10.308  46.469  1.00  9.810          C  
ATOM   1767  C   TYR A 118     -44.485  11.438  47.205  1.00  9.680          C  
ATOM   1768  O   TYR A 118     -45.113  12.391  47.643  1.00  9.740          O  
ATOM   1769  CB  TYR A 118     -45.676   9.309  47.507  1.00 13.710          C  
ATOM   1770  CG  TYR A 118     -46.407   8.115  46.964  1.00 13.710          C  
ATOM   1771  CD1 TYR A 118     -45.750   6.883  46.864  1.00 13.710          C  
ATOM   1772  CD2 TYR A 118     -47.710   8.226  46.580  1.00 13.710          C  
ATOM   1773  CE1 TYR A 118     -46.426   5.780  46.376  1.00 13.710          C  
ATOM   1774  CE2 TYR A 118     -48.372   7.122  46.092  1.00 13.710          C  
ATOM   1775  CZ  TYR A 118     -47.760   5.920  45.990  1.00 13.710          C  
ATOM   1776  OH  TYR A 118     -48.488   4.844  45.512  1.00 13.710          O  
ATOM   1777  H   TYR A 118     -43.587   9.054  45.884  1.00 11.690          H  
ATOM   1778  HA  TYR A 118     -46.046  10.737  45.935  1.00 11.770          H  
ATOM   1779 1HB  TYR A 118     -44.824   8.957  48.092  1.00 16.450          H  
ATOM   1780 2HB  TYR A 118     -46.348   9.819  48.175  1.00 16.450          H  
ATOM   1781  HD1 TYR A 118     -44.710   6.788  47.172  1.00 16.450          H  
ATOM   1782  HD2 TYR A 118     -48.219   9.187  46.664  1.00 16.450          H  
ATOM   1783  HE1 TYR A 118     -45.922   4.817  46.302  1.00 16.450          H  
ATOM   1784  HE2 TYR A 118     -49.390   7.196  45.787  1.00 16.450          H  
ATOM   1785  HH  TYR A 118     -47.931   4.054  45.438  1.00 16.450          H  
ATOM   1786  N   THR A 119     -43.186  11.307  47.414  1.00  9.610          N  
ATOM   1787  CA  THR A 119     -42.447  12.286  48.188  1.00  9.510          C  
ATOM   1788  C   THR A 119     -42.514  13.603  47.444  1.00  9.260          C  
ATOM   1789  O   THR A 119     -42.247  13.635  46.235  1.00  8.300          O  
ATOM   1790  CB  THR A 119     -40.950  11.908  48.349  1.00 13.350          C  
ATOM   1791  OG1 THR A 119     -40.829  10.602  48.876  1.00 13.350          O  
ATOM   1792  CG2 THR A 119     -40.301  12.846  49.380  1.00 13.350          C  
ATOM   1793  H   THR A 119     -42.692  10.517  47.030  1.00 11.530          H  
ATOM   1794  HA  THR A 119     -42.906  12.406  49.161  1.00 11.410          H  
ATOM   1795  HB  THR A 119     -40.439  11.970  47.384  1.00 16.020          H  
ATOM   1796  HG1 THR A 119     -41.072   9.970  48.167  1.00 16.020          H  
ATOM   1797 1HG2 THR A 119     -39.257  12.564  49.503  1.00 16.020          H  
ATOM   1798 2HG2 THR A 119     -40.351  13.866  49.083  1.00 16.020          H  
ATOM   1799 3HG2 THR A 119     -40.825  12.735  50.327  1.00 16.020          H  
ATOM   1800  N   TYR A 120     -42.833  14.683  48.148  1.00 10.230          N  
ATOM   1801  CA  TYR A 120     -42.843  16.015  47.566  1.00 10.420          C  
ATOM   1802  C   TYR A 120     -41.654  16.834  48.136  1.00 11.530          C  
ATOM   1803  O   TYR A 120     -41.899  17.879  48.738  1.00 12.410          O  
ATOM   1804  CB  TYR A 120     -44.145  16.715  47.981  1.00 14.510          C  
ATOM   1805  CG  TYR A 120     -45.412  15.920  47.719  1.00 14.510          C  
ATOM   1806  CD1 TYR A 120     -45.914  15.141  48.760  1.00 14.510          C  
ATOM   1807  CD2 TYR A 120     -46.074  15.959  46.499  1.00 14.510          C  
ATOM   1808  CE1 TYR A 120     -47.062  14.391  48.598  1.00 14.510          C  
ATOM   1809  CE2 TYR A 120     -47.239  15.206  46.328  1.00 14.510          C  
ATOM   1810  CZ  TYR A 120     -47.730  14.421  47.375  1.00 14.510          C  
ATOM   1811  OH  TYR A 120     -48.880  13.677  47.212  1.00 14.510          O  
ATOM   1812  H   TYR A 120     -43.089  14.565  49.116  1.00 12.280          H  
ATOM   1813  HA  TYR A 120     -42.770  15.944  46.483  1.00 12.500          H  
ATOM   1814 1HB  TYR A 120     -44.115  16.959  49.046  1.00 17.410          H  
ATOM   1815 2HB  TYR A 120     -44.229  17.654  47.431  1.00 17.410          H  
ATOM   1816  HD1 TYR A 120     -45.392  15.121  49.706  1.00 17.410          H  
ATOM   1817  HD2 TYR A 120     -45.687  16.574  45.683  1.00 17.410          H  
ATOM   1818  HE1 TYR A 120     -47.433  13.785  49.420  1.00 17.410          H  
ATOM   1819  HE2 TYR A 120     -47.765  15.233  45.374  1.00 17.410          H  
ATOM   1820  HH  TYR A 120     -49.249  13.848  46.347  1.00 17.410          H  
ATOM   1821  N   PRO A 121     -40.362  16.486  47.898  1.00 11.560          N  
ATOM   1822  CA  PRO A 121     -39.210  17.094  48.562  1.00 12.610          C  
ATOM   1823  C   PRO A 121     -39.100  18.566  48.211  1.00 13.480          C  
ATOM   1824  O   PRO A 121     -38.506  19.363  48.945  1.00 14.510          O  
ATOM   1825  CB  PRO A 121     -38.036  16.305  47.985  1.00 18.910          C  
ATOM   1826  CG  PRO A 121     -38.525  15.837  46.630  1.00 18.910          C  
ATOM   1827  CD  PRO A 121     -39.996  15.594  46.800  1.00 18.910          C  
ATOM   1828  HA  PRO A 121     -39.293  16.954  49.649  1.00 15.130          H  
ATOM   1829 1HB  PRO A 121     -37.140  16.934  47.943  1.00 22.700          H  
ATOM   1830 2HB  PRO A 121     -37.795  15.467  48.652  1.00 22.700          H  
ATOM   1831 1HG  PRO A 121     -38.303  16.570  45.841  1.00 22.700          H  
ATOM   1832 2HG  PRO A 121     -37.987  14.919  46.351  1.00 22.700          H  
ATOM   1833 1HD  PRO A 121     -40.537  15.870  45.896  1.00 22.700          H  
ATOM   1834 2HD  PRO A 121     -40.103  14.566  47.036  1.00 22.700          H  
ATOM   1835  N   ARG A 122     -39.733  18.904  47.084  1.00 13.110          N  
ATOM   1836  CA  ARG A 122     -39.776  20.216  46.482  1.00 13.900          C  
ATOM   1837  C   ARG A 122     -40.262  21.306  47.444  1.00 14.730          C  
ATOM   1838  O   ARG A 122     -39.944  22.479  47.251  1.00 15.560          O  
ATOM   1839  CB  ARG A 122     -40.657  20.150  45.242  1.00 19.140          C  
ATOM   1840  CG  ARG A 122     -42.138  19.996  45.512  1.00 19.140          C  
ATOM   1841  CD  ARG A 122     -42.944  19.763  44.274  1.00 19.140          C  
ATOM   1842  NE  ARG A 122     -42.894  18.399  43.777  1.00 19.140          N  
ATOM   1843  CZ  ARG A 122     -43.728  17.896  42.820  1.00 19.140          C  
ATOM   1844  NH1 ARG A 122     -44.689  18.637  42.252  1.00 19.140          N  
ATOM   1845  NH2 ARG A 122     -43.601  16.627  42.452  1.00 19.140          N  
ATOM   1846  H   ARG A 122     -40.197  18.170  46.583  1.00 15.730          H  
ATOM   1847  HA  ARG A 122     -38.771  20.462  46.157  1.00 16.680          H  
ATOM   1848 1HB  ARG A 122     -40.531  21.048  44.651  1.00 22.970          H  
ATOM   1849 2HB  ARG A 122     -40.340  19.307  44.627  1.00 22.970          H  
ATOM   1850 1HG  ARG A 122     -42.310  19.163  46.193  1.00 22.970          H  
ATOM   1851 2HG  ARG A 122     -42.523  20.915  45.964  1.00 22.970          H  
ATOM   1852 1HD  ARG A 122     -43.938  19.991  44.464  1.00 22.970          H  
ATOM   1853 2HD  ARG A 122     -42.573  20.422  43.489  1.00 22.970          H  
ATOM   1854  HE  ARG A 122     -42.207  17.773  44.167  1.00 22.970          H  
ATOM   1855 1HH1 ARG A 122     -44.876  19.624  42.516  1.00 22.970          H  
ATOM   1856 2HH1 ARG A 122     -45.290  18.222  41.558  1.00 22.970          H  
ATOM   1857 1HH2 ARG A 122     -42.898  16.033  42.894  1.00 22.970          H  
ATOM   1858 2HH2 ARG A 122     -44.215  16.237  41.755  1.00 22.970          H  
ATOM   1859  N   GLY A 123     -40.925  20.917  48.543  1.00 14.580          N  
ATOM   1860  CA  GLY A 123     -41.433  21.866  49.535  1.00 15.350          C  
ATOM   1861  C   GLY A 123     -40.330  22.784  50.081  1.00 16.040          C  
ATOM   1862  O   GLY A 123     -40.607  23.909  50.510  1.00 16.930          O  
ATOM   1863  H   GLY A 123     -41.123  19.916  48.673  1.00 17.500          H  
ATOM   1864 1HA  GLY A 123     -42.230  22.463  49.092  1.00 18.420          H  
ATOM   1865 2HA  GLY A 123     -41.877  21.310  50.358  1.00 18.420          H  
ATOM   1866  N   ARG A 124     -39.077  22.314  50.098  1.00 15.660          N  
ATOM   1867  CA  ARG A 124     -37.977  23.147  50.580  1.00 16.270          C  
ATOM   1868  C   ARG A 124     -36.862  23.268  49.552  1.00 16.730          C  
ATOM   1869  O   ARG A 124     -35.674  23.383  49.895  1.00 17.490          O  
ATOM   1870  CB  ARG A 124     -37.450  22.656  51.926  1.00 22.530          C  
ATOM   1871  CG  ARG A 124     -38.452  22.791  53.079  1.00 22.530          C  
ATOM   1872  CD  ARG A 124     -38.752  24.242  53.425  1.00 22.530          C  
ATOM   1873  NE  ARG A 124     -39.669  24.361  54.542  1.00 22.530          N  
ATOM   1874  CZ  ARG A 124     -41.025  24.330  54.434  1.00 22.530          C  
ATOM   1875  NH1 ARG A 124     -41.617  24.157  53.257  1.00 22.530          N  
ATOM   1876  NH2 ARG A 124     -41.775  24.455  55.522  1.00 22.530          N  
ATOM   1877  H   ARG A 124     -38.887  21.359  49.756  1.00 18.790          H  
ATOM   1878  HA  ARG A 124     -38.351  24.155  50.712  1.00 19.520          H  
ATOM   1879 1HB  ARG A 124     -37.185  21.603  51.844  1.00 27.040          H  
ATOM   1880 2HB  ARG A 124     -36.558  23.195  52.201  1.00 27.040          H  
ATOM   1881 1HG  ARG A 124     -39.380  22.302  52.802  1.00 27.040          H  
ATOM   1882 2HG  ARG A 124     -38.044  22.314  53.967  1.00 27.040          H  
ATOM   1883 1HD  ARG A 124     -37.819  24.731  53.706  1.00 27.040          H  
ATOM   1884 2HD  ARG A 124     -39.186  24.770  52.594  1.00 27.040          H  
ATOM   1885  HE  ARG A 124     -39.272  24.486  55.465  1.00 27.040          H  
ATOM   1886 1HH1 ARG A 124     -41.092  24.056  52.381  1.00 27.040          H  
ATOM   1887 2HH1 ARG A 124     -42.645  24.070  53.201  1.00 27.040          H  
ATOM   1888 1HH2 ARG A 124     -41.345  24.579  56.424  1.00 27.040          H  
ATOM   1889 2HH2 ARG A 124     -42.792  24.421  55.441  1.00 27.040          H  
ATOM   1890  N   ARG A 125     -37.233  23.201  48.284  1.00 16.340          N  
ATOM   1891  CA  ARG A 125     -36.263  23.371  47.229  1.00 16.780          C  
ATOM   1892  C   ARG A 125     -35.672  24.757  47.318  1.00 17.950          C  
ATOM   1893  O   ARG A 125     -36.401  25.736  47.450  1.00 18.570          O  
ATOM   1894  CB  ARG A 125     -36.939  23.200  45.893  1.00 23.320          C  
ATOM   1895  CG  ARG A 125     -37.956  24.275  45.515  1.00 23.320          C  
ATOM   1896  CD  ARG A 125     -38.665  23.865  44.321  1.00 23.320          C  
ATOM   1897  NE  ARG A 125     -39.600  24.868  43.824  1.00 23.320          N  
ATOM   1898  CZ  ARG A 125     -40.882  25.034  44.261  1.00 23.320          C  
ATOM   1899  NH1 ARG A 125     -41.375  24.273  45.231  1.00 23.320          N  
ATOM   1900  NH2 ARG A 125     -41.647  25.958  43.709  1.00 23.320          N  
ATOM   1901  H   ARG A 125     -38.219  23.055  48.049  1.00 19.610          H  
ATOM   1902  HA  ARG A 125     -35.477  22.624  47.340  1.00 20.140          H  
ATOM   1903 1HB  ARG A 125     -36.195  23.134  45.106  1.00 27.980          H  
ATOM   1904 2HB  ARG A 125     -37.480  22.280  45.909  1.00 27.980          H  
ATOM   1905 1HG  ARG A 125     -38.667  24.425  46.322  1.00 27.980          H  
ATOM   1906 2HG  ARG A 125     -37.472  25.208  45.299  1.00 27.980          H  
ATOM   1907 1HD  ARG A 125     -37.937  23.663  43.558  1.00 27.980          H  
ATOM   1908 2HD  ARG A 125     -39.210  22.957  44.526  1.00 27.980          H  
ATOM   1909  HE  ARG A 125     -39.263  25.477  43.053  1.00 27.980          H  
ATOM   1910 1HH1 ARG A 125     -40.794  23.567  45.686  1.00 27.980          H  
ATOM   1911 2HH1 ARG A 125     -42.364  24.369  45.540  1.00 27.980          H  
ATOM   1912 1HH2 ARG A 125     -41.282  26.545  42.970  1.00 27.980          H  
ATOM   1913 2HH2 ARG A 125     -42.598  26.075  44.032  1.00 27.980          H  
ATOM   1914  N   GLY A 126     -34.351  24.856  47.259  1.00 18.320          N  
ATOM   1915  CA  GLY A 126     -33.693  26.159  47.291  1.00 19.450          C  
ATOM   1916  C   GLY A 126     -33.623  26.753  48.705  1.00 20.140          C  
ATOM   1917  O   GLY A 126     -33.107  27.858  48.896  1.00 21.130          O  
ATOM   1918  H   GLY A 126     -33.798  24.016  47.167  1.00 21.980          H  
ATOM   1919 1HA  GLY A 126     -32.684  26.047  46.906  1.00 23.340          H  
ATOM   1920 2HA  GLY A 126     -34.205  26.843  46.621  1.00 23.340          H  
ATOM   1921  N   ALA A 127     -34.086  26.011  49.714  1.00 19.660          N  
ATOM   1922  CA  ALA A 127     -34.116  26.507  51.084  1.00 20.270          C  
ATOM   1923  C   ALA A 127     -32.733  26.480  51.703  1.00 21.020          C  
ATOM   1924  O   ALA A 127     -32.390  25.582  52.477  1.00 21.620          O  
ATOM   1925  CB  ALA A 127     -35.078  25.689  51.922  1.00 28.130          C  
ATOM   1926  H   ALA A 127     -34.491  25.091  49.527  1.00 23.590          H  
ATOM   1927  HA  ALA A 127     -34.457  27.544  51.064  1.00 24.320          H  
ATOM   1928 1HB  ALA A 127     -35.110  26.081  52.936  1.00 33.760          H  
ATOM   1929 2HB  ALA A 127     -36.071  25.734  51.477  1.00 33.760          H  
ATOM   1930 3HB  ALA A 127     -34.734  24.658  51.941  1.00 33.760          H  
ATOM   1931  N   ARG A 128     -31.941  27.450  51.290  1.00 21.040          N  
ATOM   1932  CA  ARG A 128     -30.546  27.607  51.636  1.00 21.710          C  
ATOM   1933  C   ARG A 128     -30.307  29.031  52.113  1.00 22.980          C  
ATOM   1934  O   ARG A 128     -31.182  29.883  51.977  1.00 23.190          O  
ATOM   1935  CB  ARG A 128     -29.689  27.302  50.414  1.00 30.130          C  
ATOM   1936  CG  ARG A 128     -29.868  25.875  49.869  1.00 30.130          C  
ATOM   1937  CD  ARG A 128     -29.316  24.834  50.764  1.00 30.130          C  
ATOM   1938  NE  ARG A 128     -29.472  23.515  50.196  1.00 30.130          N  
ATOM   1939  CZ  ARG A 128     -30.557  22.714  50.373  1.00 30.130          C  
ATOM   1940  NH1 ARG A 128     -31.600  23.092  51.108  1.00 30.130          N  
ATOM   1941  NH2 ARG A 128     -30.575  21.519  49.795  1.00 30.130          N  
ATOM   1942  H   ARG A 128     -32.359  28.086  50.608  1.00 25.250          H  
ATOM   1943  HA  ARG A 128     -30.299  26.926  52.451  1.00 26.050          H  
ATOM   1944 1HB  ARG A 128     -29.948  27.999  49.612  1.00 36.150          H  
ATOM   1945 2HB  ARG A 128     -28.638  27.446  50.649  1.00 36.150          H  
ATOM   1946 1HG  ARG A 128     -30.918  25.667  49.703  1.00 36.150          H  
ATOM   1947 2HG  ARG A 128     -29.345  25.801  48.917  1.00 36.150          H  
ATOM   1948 1HD  ARG A 128     -28.251  25.015  50.906  1.00 36.150          H  
ATOM   1949 2HD  ARG A 128     -29.811  24.850  51.727  1.00 36.150          H  
ATOM   1950  HE  ARG A 128     -28.716  23.162  49.625  1.00 36.150          H  
ATOM   1951 1HH1 ARG A 128     -31.643  24.010  51.579  1.00 36.150          H  
ATOM   1952 2HH1 ARG A 128     -32.387  22.472  51.217  1.00 36.150          H  
ATOM   1953 1HH2 ARG A 128     -29.789  21.215  49.235  1.00 36.150          H  
ATOM   1954 2HH2 ARG A 128     -31.370  20.908  49.918  1.00 36.150          H  
ATOM   1955  N   ARG A 129     -29.129  29.301  52.691  1.00 23.870          N  
ATOM   1956  CA  ARG A 129     -28.814  30.674  53.104  1.00 25.120          C  
ATOM   1957  C   ARG A 129     -28.887  31.600  51.888  1.00 25.360          C  
ATOM   1958  O   ARG A 129     -29.391  32.727  51.960  1.00 26.020          O  
ATOM   1959  CB  ARG A 129     -27.435  30.757  53.748  1.00 34.670          C  
ATOM   1960  CG  ARG A 129     -27.343  30.119  55.135  1.00 34.670          C  
ATOM   1961  CD  ARG A 129     -26.080  30.490  55.855  1.00 34.670          C  
ATOM   1962  NE  ARG A 129     -24.876  29.983  55.185  1.00 34.670          N  
ATOM   1963  CZ  ARG A 129     -24.325  28.757  55.370  1.00 34.670          C  
ATOM   1964  NH1 ARG A 129     -24.870  27.887  56.201  1.00 34.670          N  
ATOM   1965  NH2 ARG A 129     -23.228  28.430  54.705  1.00 34.670          N  
ATOM   1966  H   ARG A 129     -28.456  28.559  52.829  1.00 28.640          H  
ATOM   1967  HA  ARG A 129     -29.555  31.000  53.834  1.00 30.140          H  
ATOM   1968 1HB  ARG A 129     -26.705  30.266  53.108  1.00 41.600          H  
ATOM   1969 2HB  ARG A 129     -27.141  31.801  53.840  1.00 41.600          H  
ATOM   1970 1HG  ARG A 129     -28.188  30.450  55.738  1.00 41.600          H  
ATOM   1971 2HG  ARG A 129     -27.376  29.037  55.033  1.00 41.600          H  
ATOM   1972 1HD  ARG A 129     -26.006  31.578  55.895  1.00 41.600          H  
ATOM   1973 2HD  ARG A 129     -26.106  30.105  56.871  1.00 41.600          H  
ATOM   1974  HE  ARG A 129     -24.408  30.609  54.541  1.00 41.600          H  
ATOM   1975 1HH1 ARG A 129     -25.705  28.125  56.713  1.00 41.600          H  
ATOM   1976 2HH1 ARG A 129     -24.449  26.978  56.328  1.00 41.600          H  
ATOM   1977 1HH2 ARG A 129     -22.807  29.091  54.067  1.00 41.600          H  
ATOM   1978 2HH2 ARG A 129     -22.809  27.521  54.834  1.00 41.600          H  
ATOM   1979  N   ARG A 130     -28.430  31.103  50.741  1.00 24.800          N  
ATOM   1980  CA  ARG A 130     -28.507  31.855  49.501  1.00 24.980          C  
ATOM   1981  C   ARG A 130     -29.894  31.594  48.926  1.00 24.110          C  
ATOM   1982  O   ARG A 130     -30.053  30.927  47.901  1.00 23.890          O  
ATOM   1983  CB  ARG A 130     -27.421  31.435  48.527  1.00 34.900          C  
ATOM   1984  CG  ARG A 130     -26.011  31.751  48.989  1.00 34.900          C  
ATOM   1985  CD  ARG A 130     -25.000  31.343  47.993  1.00 34.900          C  
ATOM   1986  NE  ARG A 130     -23.649  31.654  48.445  1.00 34.900          N  
ATOM   1987  CZ  ARG A 130     -22.520  31.459  47.729  1.00 34.900          C  
ATOM   1988  NH1 ARG A 130     -22.577  30.947  46.515  1.00 34.900          N  
ATOM   1989  NH2 ARG A 130     -21.350  31.786  48.255  1.00 34.900          N  
ATOM   1990  H   ARG A 130     -28.040  30.176  50.741  1.00 29.760          H  
ATOM   1991  HA  ARG A 130     -28.402  32.919  49.712  1.00 29.980          H  
ATOM   1992 1HB  ARG A 130     -27.482  30.362  48.356  1.00 41.880          H  
ATOM   1993 2HB  ARG A 130     -27.580  31.931  47.568  1.00 41.880          H  
ATOM   1994 1HG  ARG A 130     -25.916  32.823  49.154  1.00 41.880          H  
ATOM   1995 2HG  ARG A 130     -25.807  31.223  49.920  1.00 41.880          H  
ATOM   1996 1HD  ARG A 130     -25.071  30.268  47.826  1.00 41.880          H  
ATOM   1997 2HD  ARG A 130     -25.184  31.874  47.059  1.00 41.880          H  
ATOM   1998  HE  ARG A 130     -23.552  32.051  49.371  1.00 41.880          H  
ATOM   1999 1HH1 ARG A 130     -23.465  30.697  46.109  1.00 41.880          H  
ATOM   2000 2HH1 ARG A 130     -21.728  30.805  45.985  1.00 41.880          H  
ATOM   2001 1HH2 ARG A 130     -21.306  32.180  49.186  1.00 41.880          H  
ATOM   2002 2HH2 ARG A 130     -20.500  31.646  47.730  1.00 41.880          H  
ATOM   2003  N   ALA A 131     -30.876  32.184  49.601  1.00 23.670          N  
ATOM   2004  CA  ALA A 131     -32.314  31.989  49.424  1.00 22.890          C  
ATOM   2005  C   ALA A 131     -32.806  32.310  48.033  1.00 22.220          C  
ATOM   2006  O   ALA A 131     -33.862  31.821  47.615  1.00 21.860          O  
ATOM   2007  CB  ALA A 131     -33.064  32.835  50.430  1.00 32.360          C  
ATOM   2008  H   ALA A 131     -30.556  32.731  50.406  1.00 28.400          H  
ATOM   2009  HA  ALA A 131     -32.529  30.936  49.622  1.00 27.470          H  
ATOM   2010 1HB  ALA A 131     -34.132  32.652  50.334  1.00 38.830          H  
ATOM   2011 2HB  ALA A 131     -32.732  32.562  51.437  1.00 38.830          H  
ATOM   2012 3HB  ALA A 131     -32.856  33.887  50.249  1.00 38.830          H  
ATOM   2013  N   THR A 132     -32.044  33.111  47.296  1.00 22.080          N  
ATOM   2014  CA  THR A 132     -32.408  33.518  45.951  1.00 21.550          C  
ATOM   2015  C   THR A 132     -32.354  32.330  44.991  1.00 20.450          C  
ATOM   2016  O   THR A 132     -32.883  32.385  43.876  1.00 19.510          O  
ATOM   2017  CB  THR A 132     -31.504  34.661  45.463  1.00 30.380          C  
ATOM   2018  OG1 THR A 132     -30.134  34.238  45.492  1.00 30.380          O  
ATOM   2019  CG2 THR A 132     -31.683  35.867  46.372  1.00 30.380          C  
ATOM   2020  H   THR A 132     -31.172  33.446  47.684  1.00 26.500          H  
ATOM   2021  HA  THR A 132     -33.432  33.887  45.976  1.00 25.860          H  
ATOM   2022  HB  THR A 132     -31.773  34.927  44.441  1.00 36.460          H  
ATOM   2023  HG1 THR A 132     -29.599  34.841  44.962  1.00 36.460          H  
ATOM   2024 1HG2 THR A 132     -31.045  36.681  46.027  1.00 36.460          H  
ATOM   2025 2HG2 THR A 132     -32.720  36.187  46.348  1.00 36.460          H  
ATOM   2026 3HG2 THR A 132     -31.411  35.605  47.391  1.00 36.460          H  
ATOM   2027  N   ARG A 133     -31.780  31.212  45.447  1.00 20.600          N  
ATOM   2028  CA  ARG A 133     -31.763  29.979  44.690  1.00 19.690          C  
ATOM   2029  C   ARG A 133     -33.184  29.553  44.347  1.00 18.300          C  
ATOM   2030  O   ARG A 133     -33.404  28.919  43.306  1.00 17.320          O  
ATOM   2031  CB  ARG A 133     -31.102  28.846  45.471  1.00 27.930          C  
ATOM   2032  CG  ARG A 133     -31.108  27.455  44.760  1.00 27.930          C  
ATOM   2033  CD  ARG A 133     -30.294  27.445  43.512  1.00 27.930          C  
ATOM   2034  NE  ARG A 133     -30.368  26.169  42.800  1.00 27.930          N  
ATOM   2035  CZ  ARG A 133     -31.326  25.826  41.893  1.00 27.930          C  
ATOM   2036  NH1 ARG A 133     -32.311  26.647  41.596  1.00 27.930          N  
ATOM   2037  NH2 ARG A 133     -31.261  24.651  41.287  1.00 27.930          N  
ATOM   2038  H   ARG A 133     -31.326  31.222  46.367  1.00 24.720          H  
ATOM   2039  HA  ARG A 133     -31.212  30.159  43.771  1.00 23.630          H  
ATOM   2040 1HB  ARG A 133     -30.070  29.112  45.690  1.00 33.520          H  
ATOM   2041 2HB  ARG A 133     -31.614  28.726  46.434  1.00 33.520          H  
ATOM   2042 1HG  ARG A 133     -30.666  26.725  45.437  1.00 33.520          H  
ATOM   2043 2HG  ARG A 133     -32.121  27.139  44.525  1.00 33.520          H  
ATOM   2044 1HD  ARG A 133     -30.624  28.219  42.834  1.00 33.520          H  
ATOM   2045 2HD  ARG A 133     -29.251  27.623  43.773  1.00 33.520          H  
ATOM   2046  HE  ARG A 133     -29.633  25.497  42.981  1.00 33.520          H  
ATOM   2047 1HH1 ARG A 133     -32.411  27.557  42.062  1.00 33.520          H  
ATOM   2048 2HH1 ARG A 133     -33.009  26.386  40.879  1.00 33.520          H  
ATOM   2049 1HH2 ARG A 133     -30.509  24.010  41.498  1.00 33.520          H  
ATOM   2050 2HH2 ARG A 133     -31.967  24.399  40.610  1.00 33.520          H  
ATOM   2051  N   THR A 134     -34.142  29.895  45.224  1.00 18.240          N  
ATOM   2052  CA  THR A 134     -35.528  29.481  45.088  1.00 17.020          C  
ATOM   2053  C   THR A 134     -36.217  30.074  43.865  1.00 16.300          C  
ATOM   2054  O   THR A 134     -37.199  29.510  43.377  1.00 15.120          O  
ATOM   2055  CB  THR A 134     -36.355  29.867  46.341  1.00 24.320          C  
ATOM   2056  OG1 THR A 134     -36.315  31.285  46.542  1.00 24.320          O  
ATOM   2057  CG2 THR A 134     -35.866  29.178  47.588  1.00 24.320          C  
ATOM   2058  H   THR A 134     -33.899  30.467  46.039  1.00 21.890          H  
ATOM   2059  HA  THR A 134     -35.546  28.398  44.998  1.00 20.420          H  
ATOM   2060  HB  THR A 134     -37.389  29.572  46.173  1.00 29.180          H  
ATOM   2061  HG1 THR A 134     -35.429  31.548  46.875  1.00 29.180          H  
ATOM   2062 1HG2 THR A 134     -36.488  29.469  48.430  1.00 29.180          H  
ATOM   2063 2HG2 THR A 134     -35.933  28.120  47.449  1.00 29.180          H  
ATOM   2064 3HG2 THR A 134     -34.834  29.459  47.786  1.00 29.180          H  
ATOM   2065  N   PHE A 135     -35.670  31.151  43.298  1.00 17.030          N  
ATOM   2066  CA  PHE A 135     -36.294  31.787  42.147  1.00 16.520          C  
ATOM   2067  C   PHE A 135     -36.162  30.946  40.890  1.00 15.600          C  
ATOM   2068  O   PHE A 135     -36.853  31.200  39.897  1.00 14.670          O  
ATOM   2069  CB  PHE A 135     -35.713  33.179  41.881  1.00 23.330          C  
ATOM   2070  CG  PHE A 135     -36.147  34.236  42.863  1.00 23.330          C  
ATOM   2071  CD1 PHE A 135     -35.249  34.779  43.763  1.00 23.330          C  
ATOM   2072  CD2 PHE A 135     -37.464  34.686  42.888  1.00 23.330          C  
ATOM   2073  CE1 PHE A 135     -35.643  35.744  44.668  1.00 23.330          C  
ATOM   2074  CE2 PHE A 135     -37.862  35.649  43.792  1.00 23.330          C  
ATOM   2075  CZ  PHE A 135     -36.949  36.177  44.683  1.00 23.330          C  
ATOM   2076  H   PHE A 135     -34.813  31.558  43.684  1.00 20.440          H  
ATOM   2077  HA  PHE A 135     -37.356  31.899  42.364  1.00 19.820          H  
ATOM   2078 1HB  PHE A 135     -34.623  33.116  41.911  1.00 28.000          H  
ATOM   2079 2HB  PHE A 135     -35.991  33.504  40.888  1.00 28.000          H  
ATOM   2080  HD1 PHE A 135     -34.221  34.441  43.745  1.00 28.000          H  
ATOM   2081  HD2 PHE A 135     -38.188  34.269  42.184  1.00 28.000          H  
ATOM   2082  HE1 PHE A 135     -34.926  36.163  45.369  1.00 28.000          H  
ATOM   2083  HE2 PHE A 135     -38.897  35.993  43.804  1.00 28.000          H  
ATOM   2084  HZ  PHE A 135     -37.265  36.938  45.397  1.00 28.000          H  
ATOM   2085  N   ARG A 136     -35.255  29.970  40.904  1.00 15.960          N  
ATOM   2086  CA  ARG A 136     -35.054  29.107  39.760  1.00 15.240          C  
ATOM   2087  C   ARG A 136     -35.075  27.656  40.210  1.00 14.360          C  
ATOM   2088  O   ARG A 136     -34.398  26.802  39.630  1.00 13.690          O  
ATOM   2089  CB  ARG A 136     -33.735  29.425  39.066  1.00 21.620          C  
ATOM   2090  CG  ARG A 136     -33.656  30.819  38.423  1.00 21.620          C  
ATOM   2091  CD  ARG A 136     -34.571  30.969  37.253  1.00 21.620          C  
ATOM   2092  NE  ARG A 136     -34.443  32.276  36.640  1.00 21.620          N  
ATOM   2093  CZ  ARG A 136     -35.132  33.385  37.006  1.00 21.620          C  
ATOM   2094  NH1 ARG A 136     -36.013  33.361  37.998  1.00 21.620          N  
ATOM   2095  NH2 ARG A 136     -34.918  34.519  36.353  1.00 21.620          N  
ATOM   2096  H   ARG A 136     -34.694  29.788  41.747  1.00 19.150          H  
ATOM   2097  HA  ARG A 136     -35.877  29.242  39.065  1.00 18.290          H  
ATOM   2098 1HB  ARG A 136     -32.922  29.348  39.789  1.00 25.950          H  
ATOM   2099 2HB  ARG A 136     -33.548  28.692  38.284  1.00 25.950          H  
ATOM   2100 1HG  ARG A 136     -33.913  31.574  39.161  1.00 25.950          H  
ATOM   2101 2HG  ARG A 136     -32.639  30.994  38.075  1.00 25.950          H  
ATOM   2102 1HD  ARG A 136     -34.317  30.219  36.504  1.00 25.950          H  
ATOM   2103 2HD  ARG A 136     -35.602  30.838  37.547  1.00 25.950          H  
ATOM   2104  HE  ARG A 136     -33.788  32.364  35.874  1.00 25.950          H  
ATOM   2105 1HH1 ARG A 136     -36.215  32.496  38.531  1.00 25.950          H  
ATOM   2106 2HH1 ARG A 136     -36.512  34.201  38.244  1.00 25.950          H  
ATOM   2107 1HH2 ARG A 136     -34.250  34.548  35.594  1.00 25.950          H  
ATOM   2108 2HH2 ARG A 136     -35.422  35.356  36.608  1.00 25.950          H  
ATOM   2109  N   ALA A 137     -35.784  27.370  41.298  1.00 14.400          N  
ATOM   2110  CA  ALA A 137     -35.840  25.996  41.769  1.00 13.670          C  
ATOM   2111  C   ALA A 137     -37.171  25.368  41.379  1.00 12.390          C  
ATOM   2112  O   ALA A 137     -38.229  25.994  41.496  1.00 11.730          O  
ATOM   2113  CB  ALA A 137     -35.614  25.957  43.270  1.00 19.430          C  
ATOM   2114  H   ALA A 137     -36.319  28.102  41.781  1.00 17.280          H  
ATOM   2115  HA  ALA A 137     -35.051  25.425  41.286  1.00 16.400          H  
ATOM   2116 1HB  ALA A 137     -35.631  24.933  43.614  1.00 23.320          H  
ATOM   2117 2HB  ALA A 137     -34.646  26.402  43.502  1.00 23.320          H  
ATOM   2118 3HB  ALA A 137     -36.398  26.529  43.756  1.00 23.320          H  
ATOM   2119  N   ASP A 138     -37.132  24.095  41.000  1.00 12.110          N  
ATOM   2120  CA  ASP A 138     -38.335  23.348  40.650  1.00 10.980          C  
ATOM   2121  C   ASP A 138     -38.272  21.871  41.079  1.00 10.860          C  
ATOM   2122  O   ASP A 138     -37.348  21.446  41.794  1.00 10.800          O  
ATOM   2123  CB  ASP A 138     -38.596  23.483  39.142  1.00 15.820          C  
ATOM   2124  CG  ASP A 138     -37.471  22.931  38.250  1.00 15.820          C  
ATOM   2125  OD1 ASP A 138     -36.662  22.134  38.720  1.00 15.820          O  
ATOM   2126  OD2 ASP A 138     -37.437  23.304  37.098  1.00 15.820          O  
ATOM   2127  H   ASP A 138     -36.232  23.646  40.900  1.00 14.530          H  
ATOM   2128  HA  ASP A 138     -39.180  23.804  41.164  1.00 13.180          H  
ATOM   2129 1HB  ASP A 138     -39.524  22.993  38.876  1.00 18.990          H  
ATOM   2130 2HB  ASP A 138     -38.723  24.543  38.906  1.00 18.990          H  
ATOM   2131  N   GLY A 139     -39.296  21.099  40.683  1.00 10.930          N  
ATOM   2132  CA  GLY A 139     -39.399  19.695  41.065  1.00 11.060          C  
ATOM   2133  C   GLY A 139     -38.184  18.881  40.644  1.00 10.780          C  
ATOM   2134  O   GLY A 139     -37.561  18.221  41.479  1.00 10.870          O  
ATOM   2135  H   GLY A 139     -40.023  21.500  40.109  1.00 13.120          H  
ATOM   2136 1HA  GLY A 139     -39.524  19.626  42.145  1.00 13.270          H  
ATOM   2137 2HA  GLY A 139     -40.296  19.265  40.613  1.00 13.270          H  
ATOM   2138  N   ALA A 140     -37.853  18.904  39.350  1.00 10.540          N  
ATOM   2139  CA  ALA A 140     -36.715  18.140  38.851  1.00 10.500          C  
ATOM   2140  C   ALA A 140     -35.418  18.584  39.510  1.00 10.400          C  
ATOM   2141  O   ALA A 140     -34.607  17.764  39.931  1.00 10.540          O  
ATOM   2142  CB  ALA A 140     -36.607  18.291  37.352  1.00 14.720          C  
ATOM   2143  H   ALA A 140     -38.400  19.464  38.711  1.00 12.650          H  
ATOM   2144  HA  ALA A 140     -36.877  17.090  39.092  1.00 12.600          H  
ATOM   2145 1HB  ALA A 140     -35.770  17.700  36.986  1.00 17.660          H  
ATOM   2146 2HB  ALA A 140     -37.527  17.947  36.889  1.00 17.660          H  
ATOM   2147 3HB  ALA A 140     -36.445  19.344  37.106  1.00 17.660          H  
ATOM   2148  N   ALA A 141     -35.238  19.891  39.728  1.00 10.300          N  
ATOM   2149  CA  ALA A 141     -34.001  20.343  40.351  1.00 10.290          C  
ATOM   2150  C   ALA A 141     -33.811  19.692  41.712  1.00 10.330          C  
ATOM   2151  O   ALA A 141     -32.681  19.399  42.113  1.00 10.340          O  
ATOM   2152  CB  ALA A 141     -34.009  21.856  40.504  1.00 14.410          C  
ATOM   2153  H   ALA A 141     -35.912  20.597  39.395  1.00 12.360          H  
ATOM   2154  HA  ALA A 141     -33.172  20.045  39.710  1.00 12.350          H  
ATOM   2155 1HB  ALA A 141     -33.075  22.182  40.950  1.00 17.290          H  
ATOM   2156 2HB  ALA A 141     -34.133  22.317  39.520  1.00 17.290          H  
ATOM   2157 3HB  ALA A 141     -34.839  22.138  41.144  1.00 17.290          H  
ATOM   2158  N   THR A 142     -34.921  19.485  42.419  1.00 10.470          N  
ATOM   2159  CA  THR A 142     -34.910  18.875  43.731  1.00 10.690          C  
ATOM   2160  C   THR A 142     -34.712  17.352  43.673  1.00 10.850          C  
ATOM   2161  O   THR A 142     -33.956  16.801  44.473  1.00 10.970          O  
ATOM   2162  CB  THR A 142     -36.218  19.167  44.466  1.00 14.880          C  
ATOM   2163  OG1 THR A 142     -36.404  20.569  44.551  1.00 14.880          O  
ATOM   2164  CG2 THR A 142     -36.123  18.625  45.872  1.00 14.880          C  
ATOM   2165  H   THR A 142     -35.812  19.811  42.032  1.00 12.560          H  
ATOM   2166  HA  THR A 142     -34.085  19.303  44.297  1.00 12.830          H  
ATOM   2167  HB  THR A 142     -37.060  18.715  43.942  1.00 17.850          H  
ATOM   2168  HG1 THR A 142     -36.617  20.913  43.657  1.00 17.850          H  
ATOM   2169 1HG2 THR A 142     -37.021  18.853  46.392  1.00 17.850          H  
ATOM   2170 2HG2 THR A 142     -35.980  17.548  45.856  1.00 17.850          H  
ATOM   2171 3HG2 THR A 142     -35.284  19.093  46.383  1.00 17.850          H  
ATOM   2172  N   TYR A 143     -35.427  16.666  42.766  1.00 10.960          N  
ATOM   2173  CA  TYR A 143     -35.354  15.201  42.683  1.00 11.380          C  
ATOM   2174  C   TYR A 143     -34.090  14.648  42.024  1.00 11.190          C  
ATOM   2175  O   TYR A 143     -33.617  13.581  42.407  1.00 11.530          O  
ATOM   2176  CB  TYR A 143     -36.507  14.617  41.852  1.00 15.760          C  
ATOM   2177  CG  TYR A 143     -37.912  14.647  42.433  1.00 15.760          C  
ATOM   2178  CD1 TYR A 143     -38.836  15.486  41.863  1.00 15.760          C  
ATOM   2179  CD2 TYR A 143     -38.285  13.822  43.496  1.00 15.760          C  
ATOM   2180  CE1 TYR A 143     -40.116  15.540  42.329  1.00 15.760          C  
ATOM   2181  CE2 TYR A 143     -39.589  13.856  43.967  1.00 15.760          C  
ATOM   2182  CZ  TYR A 143     -40.505  14.727  43.382  1.00 15.760          C  
ATOM   2183  OH  TYR A 143     -41.818  14.812  43.840  1.00 15.760          O  
ATOM   2184  H   TYR A 143     -36.067  17.185  42.156  1.00 13.150          H  
ATOM   2185  HA  TYR A 143     -35.398  14.805  43.695  1.00 13.660          H  
ATOM   2186 1HB  TYR A 143     -36.536  15.149  40.900  1.00 18.920          H  
ATOM   2187 2HB  TYR A 143     -36.268  13.585  41.620  1.00 18.920          H  
ATOM   2188  HD1 TYR A 143     -38.550  16.109  41.031  1.00 18.920          H  
ATOM   2189  HD2 TYR A 143     -37.559  13.143  43.949  1.00 18.920          H  
ATOM   2190  HE1 TYR A 143     -40.827  16.215  41.863  1.00 18.920          H  
ATOM   2191  HE2 TYR A 143     -39.899  13.206  44.796  1.00 18.920          H  
ATOM   2192  HH  TYR A 143     -41.956  14.225  44.631  1.00 18.920          H  
ATOM   2193  N   GLU A 144     -33.582  15.329  41.002  1.00 10.770          N  
ATOM   2194  CA  GLU A 144     -32.452  14.837  40.225  1.00 10.730          C  
ATOM   2195  C   GLU A 144     -31.096  15.062  40.900  1.00 10.610          C  
ATOM   2196  O   GLU A 144     -30.881  16.047  41.600  1.00 10.570          O  
ATOM   2197  CB  GLU A 144     -32.477  15.486  38.833  1.00 15.040          C  
ATOM   2198  CG  GLU A 144     -33.712  15.095  37.987  1.00 15.040          C  
ATOM   2199  CD  GLU A 144     -33.727  15.716  36.613  1.00 15.040          C  
ATOM   2200  OE1 GLU A 144     -32.836  16.470  36.309  1.00 15.040          O  
ATOM   2201  OE2 GLU A 144     -34.645  15.445  35.874  1.00 15.040          O  
ATOM   2202  H   GLU A 144     -34.006  16.217  40.725  1.00 12.920          H  
ATOM   2203  HA  GLU A 144     -32.583  13.764  40.100  1.00 12.880          H  
ATOM   2204 1HB  GLU A 144     -32.483  16.569  38.945  1.00 18.050          H  
ATOM   2205 2HB  GLU A 144     -31.577  15.221  38.282  1.00 18.050          H  
ATOM   2206 1HG  GLU A 144     -33.756  14.015  37.891  1.00 18.050          H  
ATOM   2207 2HG  GLU A 144     -34.606  15.412  38.524  1.00 18.050          H  
ATOM   2208  N   GLU A 145     -30.170  14.149  40.619  1.00 10.550          N  
ATOM   2209  CA  GLU A 145     -28.792  14.141  41.108  1.00 10.490          C  
ATOM   2210  C   GLU A 145     -27.916  13.304  40.174  1.00 10.200          C  
ATOM   2211  O   GLU A 145     -28.419  12.490  39.411  1.00  9.880          O  
ATOM   2212  CB  GLU A 145     -28.764  13.605  42.552  1.00 14.710          C  
ATOM   2213  CG  GLU A 145     -27.380  13.529  43.260  1.00 14.710          C  
ATOM   2214  CD  GLU A 145     -26.626  14.844  43.321  1.00 14.710          C  
ATOM   2215  OE1 GLU A 145     -26.594  15.457  44.364  1.00 14.710          O  
ATOM   2216  OE2 GLU A 145     -26.076  15.231  42.298  1.00 14.710          O  
ATOM   2217  H   GLU A 145     -30.451  13.381  40.026  1.00 12.660          H  
ATOM   2218  HA  GLU A 145     -28.411  15.165  41.109  1.00 12.590          H  
ATOM   2219 1HB  GLU A 145     -29.383  14.249  43.150  1.00 17.650          H  
ATOM   2220 2HB  GLU A 145     -29.218  12.626  42.585  1.00 17.650          H  
ATOM   2221 1HG  GLU A 145     -27.555  13.199  44.282  1.00 17.650          H  
ATOM   2222 2HG  GLU A 145     -26.765  12.768  42.790  1.00 17.650          H  
ATOM   2223  N   ASN A 146     -26.611  13.505  40.193  1.00 10.320          N  
ATOM   2224  CA  ASN A 146     -25.759  12.616  39.410  1.00 10.130          C  
ATOM   2225  C   ASN A 146     -26.055  11.195  39.878  1.00  9.860          C  
ATOM   2226  O   ASN A 146     -26.009  10.932  41.086  1.00 10.070          O  
ATOM   2227  CB  ASN A 146     -24.280  12.931  39.580  1.00 14.260          C  
ATOM   2228  CG  ASN A 146     -23.381  12.145  38.609  1.00 14.260          C  
ATOM   2229  OD1 ASN A 146     -23.479  10.906  38.459  1.00 14.260          O  
ATOM   2230  ND2 ASN A 146     -22.496  12.862  37.945  1.00 14.260          N  
ATOM   2231  H   ASN A 146     -26.228  14.226  40.814  1.00 12.380          H  
ATOM   2232  HA  ASN A 146     -26.028  12.690  38.357  1.00 12.160          H  
ATOM   2233 1HB  ASN A 146     -24.119  13.999  39.422  1.00 17.110          H  
ATOM   2234 2HB  ASN A 146     -23.979  12.705  40.605  1.00 17.110          H  
ATOM   2235 1HD2 ASN A 146     -21.873  12.417  37.296  1.00 17.110          H  
ATOM   2236 2HD2 ASN A 146     -22.439  13.853  38.086  1.00 17.110          H  
ATOM   2237  N   ARG A 147     -26.306  10.263  38.945  1.00  9.400          N  
ATOM   2238  CA  ARG A 147     -26.651   8.888  39.324  1.00  9.130          C  
ATOM   2239  C   ARG A 147     -25.597   8.240  40.230  1.00  9.480          C  
ATOM   2240  O   ARG A 147     -25.913   7.396  41.077  1.00  9.440          O  
ATOM   2241  CB  ARG A 147     -26.900   8.000  38.114  1.00 12.890          C  
ATOM   2242  CG  ARG A 147     -28.221   8.260  37.362  1.00 12.890          C  
ATOM   2243  CD  ARG A 147     -28.380   7.335  36.195  1.00 12.890          C  
ATOM   2244  NE  ARG A 147     -29.651   7.543  35.475  1.00 12.890          N  
ATOM   2245  CZ  ARG A 147     -29.968   6.972  34.287  1.00 12.890          C  
ATOM   2246  NH1 ARG A 147     -29.113   6.161  33.687  1.00 12.890          N  
ATOM   2247  NH2 ARG A 147     -31.140   7.221  33.713  1.00 12.890          N  
ATOM   2248  H   ARG A 147     -26.296  10.534  37.971  1.00 11.280          H  
ATOM   2249  HA  ARG A 147     -27.589   8.931  39.842  1.00 10.960          H  
ATOM   2250 1HB  ARG A 147     -26.078   8.103  37.405  1.00 15.470          H  
ATOM   2251 2HB  ARG A 147     -26.917   6.975  38.435  1.00 15.470          H  
ATOM   2252 1HG  ARG A 147     -29.059   8.095  38.039  1.00 15.470          H  
ATOM   2253 2HG  ARG A 147     -28.248   9.290  37.002  1.00 15.470          H  
ATOM   2254 1HD  ARG A 147     -27.558   7.503  35.500  1.00 15.470          H  
ATOM   2255 2HD  ARG A 147     -28.353   6.302  36.552  1.00 15.470          H  
ATOM   2256  HE  ARG A 147     -30.337   8.160  35.894  1.00 15.470          H  
ATOM   2257 1HH1 ARG A 147     -28.215   5.958  34.109  1.00 15.470          H  
ATOM   2258 2HH1 ARG A 147     -29.354   5.737  32.802  1.00 15.470          H  
ATOM   2259 1HH2 ARG A 147     -31.836   7.842  34.166  1.00 15.470          H  
ATOM   2260 2HH2 ARG A 147     -31.372   6.795  32.829  1.00 15.470          H  
ATOM   2261  N   ALA A 148     -24.340   8.669  40.098  1.00  9.860          N  
ATOM   2262  CA  ALA A 148     -23.256   8.120  40.904  1.00 10.290          C  
ATOM   2263  C   ALA A 148     -23.525   8.289  42.403  1.00 10.660          C  
ATOM   2264  O   ALA A 148     -23.144   7.431  43.208  1.00 10.890          O  
ATOM   2265  CB  ALA A 148     -21.949   8.808  40.548  1.00 14.230          C  
ATOM   2266  H   ALA A 148     -24.117   9.386  39.405  1.00 11.830          H  
ATOM   2267  HA  ALA A 148     -23.177   7.055  40.686  1.00 12.350          H  
ATOM   2268 1HB  ALA A 148     -21.139   8.377  41.135  1.00 17.080          H  
ATOM   2269 2HB  ALA A 148     -21.745   8.672  39.486  1.00 17.080          H  
ATOM   2270 3HB  ALA A 148     -22.030   9.872  40.767  1.00 17.080          H  
ATOM   2271  N   GLU A 149     -24.187   9.384  42.791  1.00 10.790          N  
ATOM   2272  CA  GLU A 149     -24.492   9.627  44.191  1.00 11.180          C  
ATOM   2273  C   GLU A 149     -25.952   9.287  44.475  1.00 10.610          C  
ATOM   2274  O   GLU A 149     -26.298   8.848  45.585  1.00 10.670          O  
ATOM   2275  CB  GLU A 149     -24.178  11.073  44.566  1.00 15.500          C  
ATOM   2276  CG  GLU A 149     -22.695  11.436  44.432  1.00 15.500          C  
ATOM   2277  CD  GLU A 149     -21.824  10.680  45.409  1.00 15.500          C  
ATOM   2278  OE1 GLU A 149     -22.277  10.424  46.499  1.00 15.500          O  
ATOM   2279  OE2 GLU A 149     -20.715  10.353  45.066  1.00 15.500          O  
ATOM   2280  H   GLU A 149     -24.512  10.065  42.107  1.00 12.950          H  
ATOM   2281  HA  GLU A 149     -23.869   8.975  44.802  1.00 13.420          H  
ATOM   2282 1HB  GLU A 149     -24.751  11.747  43.925  1.00 18.600          H  
ATOM   2283 2HB  GLU A 149     -24.486  11.260  45.594  1.00 18.600          H  
ATOM   2284 1HG  GLU A 149     -22.367  11.207  43.418  1.00 18.600          H  
ATOM   2285 2HG  GLU A 149     -22.577  12.507  44.591  1.00 18.600          H  
ATOM   2286  N   ALA A 150     -26.804   9.459  43.453  1.00 10.010          N  
ATOM   2287  CA  ALA A 150     -28.232   9.214  43.581  1.00  9.450          C  
ATOM   2288  C   ALA A 150     -28.466   7.783  43.978  1.00  9.090          C  
ATOM   2289  O   ALA A 150     -29.391   7.484  44.696  1.00  8.850          O  
ATOM   2290  CB  ALA A 150     -28.978   9.485  42.315  1.00 13.450          C  
ATOM   2291  H   ALA A 150     -26.448   9.815  42.565  1.00 12.010          H  
ATOM   2292  HA  ALA A 150     -28.613   9.875  44.357  1.00 11.340          H  
ATOM   2293 1HB  ALA A 150     -30.027   9.315  42.486  1.00 16.140          H  
ATOM   2294 2HB  ALA A 150     -28.818  10.502  41.998  1.00 16.140          H  
ATOM   2295 3HB  ALA A 150     -28.631   8.815  41.584  1.00 16.140          H  
ATOM   2296  N   GLN A 151     -27.617   6.864  43.553  1.00  9.150          N  
ATOM   2297  CA  GLN A 151     -27.838   5.483  43.936  1.00  8.930          C  
ATOM   2298  C   GLN A 151     -27.940   5.286  45.457  1.00  9.190          C  
ATOM   2299  O   GLN A 151     -28.575   4.328  45.902  1.00  8.880          O  
ATOM   2300  CB  GLN A 151     -26.721   4.599  43.386  1.00 12.590          C  
ATOM   2301  CG  GLN A 151     -25.346   4.793  44.016  1.00 12.590          C  
ATOM   2302  CD  GLN A 151     -24.269   3.942  43.343  1.00 12.590          C  
ATOM   2303  OE1 GLN A 151     -24.417   2.722  43.134  1.00 12.590          O  
ATOM   2304  NE2 GLN A 151     -23.166   4.583  42.979  1.00 12.590          N  
ATOM   2305  H   GLN A 151     -26.876   7.117  42.893  1.00 10.980          H  
ATOM   2306  HA  GLN A 151     -28.778   5.158  43.508  1.00 10.720          H  
ATOM   2307 1HB  GLN A 151     -26.998   3.560  43.507  1.00 15.110          H  
ATOM   2308 2HB  GLN A 151     -26.607   4.803  42.328  1.00 15.110          H  
ATOM   2309 1HG  GLN A 151     -25.063   5.841  43.935  1.00 15.110          H  
ATOM   2310 2HG  GLN A 151     -25.383   4.495  45.055  1.00 15.110          H  
ATOM   2311 1HE2 GLN A 151     -22.423   4.098  42.514  1.00 15.110          H  
ATOM   2312 2HE2 GLN A 151     -23.081   5.594  43.140  1.00 15.110          H  
ATOM   2313  N   ARG A 152     -27.313   6.159  46.264  1.00  9.780          N  
ATOM   2314  CA  ARG A 152     -27.409   6.021  47.710  1.00 10.070          C  
ATOM   2315  C   ARG A 152     -28.720   6.695  48.117  1.00  9.420          C  
ATOM   2316  O   ARG A 152     -29.529   6.161  48.885  1.00  9.220          O  
ATOM   2317  CB  ARG A 152     -26.196   6.636  48.388  1.00 13.980          C  
ATOM   2318  CG  ARG A 152     -24.919   5.855  48.092  1.00 13.980          C  
ATOM   2319  CD  ARG A 152     -23.705   6.379  48.761  1.00 13.980          C  
ATOM   2320  NE  ARG A 152     -22.519   5.629  48.312  1.00 13.980          N  
ATOM   2321  CZ  ARG A 152     -21.766   5.941  47.221  1.00 13.980          C  
ATOM   2322  NH1 ARG A 152     -22.064   6.999  46.496  1.00 13.980          N  
ATOM   2323  NH2 ARG A 152     -20.736   5.175  46.888  1.00 13.980          N  
ATOM   2324  H   ARG A 152     -26.812   6.959  45.872  1.00 11.740          H  
ATOM   2325  HA  ARG A 152     -27.457   4.965  47.970  1.00 12.080          H  
ATOM   2326 1HB  ARG A 152     -26.056   7.660  48.037  1.00 16.780          H  
ATOM   2327 2HB  ARG A 152     -26.345   6.668  49.467  1.00 16.780          H  
ATOM   2328 1HG  ARG A 152     -25.057   4.830  48.420  1.00 16.780          H  
ATOM   2329 2HG  ARG A 152     -24.742   5.864  47.018  1.00 16.780          H  
ATOM   2330 1HD  ARG A 152     -23.570   7.437  48.543  1.00 16.780          H  
ATOM   2331 2HD  ARG A 152     -23.804   6.244  49.839  1.00 16.780          H  
ATOM   2332  HE  ARG A 152     -22.257   4.808  48.844  1.00 16.780          H  
ATOM   2333 1HH1 ARG A 152     -22.848   7.579  46.761  1.00 16.780          H  
ATOM   2334 2HH1 ARG A 152     -21.502   7.244  45.684  1.00 16.780          H  
ATOM   2335 1HH2 ARG A 152     -20.508   4.356  47.435  1.00 16.780          H  
ATOM   2336 2HH2 ARG A 152     -20.178   5.394  46.070  1.00 16.780          H  
ATOM   2337  N   TRP A 153     -28.972   7.850  47.513  1.00  9.150          N  
ATOM   2338  CA  TRP A 153     -30.206   8.599  47.713  1.00  8.630          C  
ATOM   2339  C   TRP A 153     -31.187   8.024  46.702  1.00  7.650          C  
ATOM   2340  O   TRP A 153     -31.597   8.707  45.751  1.00  6.830          O  
ATOM   2341  CB  TRP A 153     -29.947  10.082  47.446  1.00 12.290          C  
ATOM   2342  CG  TRP A 153     -31.120  10.998  47.566  1.00 12.290          C  
ATOM   2343  CD1 TRP A 153     -32.309  10.809  48.214  1.00 12.290          C  
ATOM   2344  CD2 TRP A 153     -31.196  12.301  46.962  1.00 12.290          C  
ATOM   2345  NE1 TRP A 153     -33.113  11.910  48.044  1.00 12.290          N  
ATOM   2346  CE2 TRP A 153     -32.449  12.829  47.276  1.00 12.290          C  
ATOM   2347  CE3 TRP A 153     -30.311  13.054  46.180  1.00 12.290          C  
ATOM   2348  CZ2 TRP A 153     -32.846  14.079  46.831  1.00 12.290          C  
ATOM   2349  CZ3 TRP A 153     -30.712  14.305  45.743  1.00 12.290          C  
ATOM   2350  CH2 TRP A 153     -31.939  14.798  46.055  1.00 12.290          C  
ATOM   2351  H   TRP A 153     -28.261   8.214  46.877  1.00 10.980          H  
ATOM   2352  HA  TRP A 153     -30.576   8.443  48.725  1.00 10.360          H  
ATOM   2353 1HB  TRP A 153     -29.179  10.435  48.132  1.00 14.750          H  
ATOM   2354 2HB  TRP A 153     -29.553  10.184  46.447  1.00 14.750          H  
ATOM   2355  HD1 TRP A 153     -32.585   9.922  48.779  1.00 14.750          H  
ATOM   2356  HE1 TRP A 153     -34.042  12.024  48.422  1.00 14.750          H  
ATOM   2357  HE3 TRP A 153     -29.329  12.665  45.921  1.00 14.750          H  
ATOM   2358  HZ2 TRP A 153     -33.822  14.503  47.065  1.00 14.750          H  
ATOM   2359  HZ3 TRP A 153     -30.021  14.890  45.142  1.00 14.750          H  
ATOM   2360  HH2 TRP A 153     -32.213  15.784  45.689  1.00 14.750          H  
ATOM   2361  N   ALA A 154     -31.612   6.789  46.976  1.00  7.870          N  
ATOM   2362  CA  ALA A 154     -32.356   5.959  46.032  1.00  7.150          C  
ATOM   2363  C   ALA A 154     -33.660   6.585  45.567  1.00  6.610          C  
ATOM   2364  O   ALA A 154     -34.208   6.179  44.531  1.00  6.730          O  
ATOM   2365  CB  ALA A 154     -32.600   4.591  46.615  1.00 10.300          C  
ATOM   2366  H   ALA A 154     -31.229   6.378  47.836  1.00  9.440          H  
ATOM   2367  HA  ALA A 154     -31.717   5.832  45.160  1.00  8.580          H  
ATOM   2368 1HB  ALA A 154     -33.074   3.984  45.874  1.00 12.360          H  
ATOM   2369 2HB  ALA A 154     -31.637   4.149  46.887  1.00 12.360          H  
ATOM   2370 3HB  ALA A 154     -33.219   4.657  47.476  1.00 12.360          H  
ATOM   2371  N   THR A 155     -34.207   7.524  46.332  1.00  6.270          N  
ATOM   2372  CA  THR A 155     -35.415   8.190  45.885  1.00  6.120          C  
ATOM   2373  C   THR A 155     -35.068   8.912  44.577  1.00  6.170          C  
ATOM   2374  O   THR A 155     -35.827   8.858  43.606  1.00  5.920          O  
ATOM   2375  CB  THR A 155     -35.934   9.215  46.915  1.00  8.630          C  
ATOM   2376  OG1 THR A 155     -36.252   8.556  48.135  1.00  8.630          O  
ATOM   2377  CG2 THR A 155     -37.173   9.901  46.417  1.00  8.630          C  
ATOM   2378  H   THR A 155     -33.750   7.812  47.185  1.00  7.520          H  
ATOM   2379  HA  THR A 155     -36.197   7.464  45.690  1.00  7.340          H  
ATOM   2380  HB  THR A 155     -35.162   9.958  47.098  1.00 10.350          H  
ATOM   2381  HG1 THR A 155     -36.949   7.878  47.962  1.00 10.350          H  
ATOM   2382 1HG2 THR A 155     -37.523  10.612  47.163  1.00 10.350          H  
ATOM   2383 2HG2 THR A 155     -36.977  10.427  45.482  1.00 10.350          H  
ATOM   2384 3HG2 THR A 155     -37.920   9.140  46.264  1.00 10.350          H  
ATOM   2385  N   ALA A 156     -33.919   9.617  44.569  1.00  6.540          N  
ATOM   2386  CA  ALA A 156     -33.454  10.379  43.413  1.00  6.680          C  
ATOM   2387  C   ALA A 156     -33.128   9.441  42.287  1.00  6.690          C  
ATOM   2388  O   ALA A 156     -33.401   9.738  41.127  1.00  6.600          O  
ATOM   2389  CB  ALA A 156     -32.238  11.217  43.750  1.00  9.300          C  
ATOM   2390  H   ALA A 156     -33.294   9.548  45.369  1.00  7.850          H  
ATOM   2391  HA  ALA A 156     -34.258  11.041  43.088  1.00  8.020          H  
ATOM   2392 1HB  ALA A 156     -31.921  11.779  42.872  1.00 11.160          H  
ATOM   2393 2HB  ALA A 156     -32.507  11.904  44.530  1.00 11.160          H  
ATOM   2394 3HB  ALA A 156     -31.425  10.582  44.082  1.00 11.160          H  
ATOM   2395  N   LEU A 157     -32.562   8.288  42.632  1.00  6.800          N  
ATOM   2396  CA  LEU A 157     -32.159   7.344  41.601  1.00  6.800          C  
ATOM   2397  C   LEU A 157     -33.380   6.903  40.847  1.00  6.290          C  
ATOM   2398  O   LEU A 157     -33.401   6.929  39.616  1.00  6.130          O  
ATOM   2399  CB  LEU A 157     -31.413   6.145  42.188  1.00  9.520          C  
ATOM   2400  CG  LEU A 157     -30.778   5.082  41.204  1.00  9.520          C  
ATOM   2401  CD1 LEU A 157     -31.817   4.012  40.832  1.00  9.520          C  
ATOM   2402  CD2 LEU A 157     -30.209   5.789  39.933  1.00  9.520          C  
ATOM   2403  H   LEU A 157     -32.369   8.138  43.630  1.00  8.160          H  
ATOM   2404  HA  LEU A 157     -31.499   7.854  40.919  1.00  8.160          H  
ATOM   2405 1HB  LEU A 157     -30.637   6.517  42.814  1.00 11.420          H  
ATOM   2406 2HB  LEU A 157     -32.112   5.603  42.818  1.00 11.420          H  
ATOM   2407  HG  LEU A 157     -29.974   4.578  41.714  1.00 11.420          H  
ATOM   2408 1HD1 LEU A 157     -31.351   3.272  40.208  1.00 11.420          H  
ATOM   2409 2HD1 LEU A 157     -32.175   3.534  41.739  1.00 11.420          H  
ATOM   2410 3HD1 LEU A 157     -32.655   4.430  40.302  1.00 11.420          H  
ATOM   2411 1HD2 LEU A 157     -29.762   5.046  39.284  1.00 11.420          H  
ATOM   2412 2HD2 LEU A 157     -30.988   6.290  39.378  1.00 11.420          H  
ATOM   2413 3HD2 LEU A 157     -29.451   6.517  40.230  1.00 11.420          H  
ATOM   2414  N   THR A 158     -34.425   6.517  41.553  1.00  6.060          N  
ATOM   2415  CA  THR A 158     -35.612   6.088  40.844  1.00  5.620          C  
ATOM   2416  C   THR A 158     -36.114   7.184  39.933  1.00  5.440          C  
ATOM   2417  O   THR A 158     -36.394   6.942  38.754  1.00  5.180          O  
ATOM   2418  CB  THR A 158     -36.684   5.640  41.824  1.00  8.040          C  
ATOM   2419  OG1 THR A 158     -36.187   4.523  42.505  1.00  8.040          O  
ATOM   2420  CG2 THR A 158     -37.976   5.294  41.121  1.00  8.040          C  
ATOM   2421  H   THR A 158     -34.386   6.506  42.576  1.00  7.270          H  
ATOM   2422  HA  THR A 158     -35.347   5.229  40.228  1.00  6.740          H  
ATOM   2423  HB  THR A 158     -36.864   6.436  42.547  1.00  9.650          H  
ATOM   2424  HG1 THR A 158     -35.475   4.813  43.090  1.00  9.650          H  
ATOM   2425 1HG2 THR A 158     -38.708   4.970  41.860  1.00  9.650          H  
ATOM   2426 2HG2 THR A 158     -38.350   6.170  40.613  1.00  9.650          H  
ATOM   2427 3HG2 THR A 158     -37.802   4.497  40.401  1.00  9.650          H  
ATOM   2428  N   CYS A 159     -36.181   8.412  40.433  1.00  5.620          N  
ATOM   2429  CA  CYS A 159     -36.682   9.517  39.636  1.00  5.550          C  
ATOM   2430  C   CYS A 159     -35.852   9.700  38.339  1.00  5.740          C  
ATOM   2431  O   CYS A 159     -36.391  10.062  37.291  1.00  5.610          O  
ATOM   2432  CB  CYS A 159     -36.632  10.794  40.475  1.00  7.800          C  
ATOM   2433  SG  CYS A 159     -37.721  10.811  41.996  1.00  7.800          S  
ATOM   2434  H   CYS A 159     -35.934   8.578  41.419  1.00  6.740          H  
ATOM   2435  HA  CYS A 159     -37.706   9.304  39.346  1.00  6.660          H  
ATOM   2436 1HB  CYS A 159     -35.606  10.967  40.797  1.00  9.360          H  
ATOM   2437 2HB  CYS A 159     -36.916  11.642  39.855  1.00  9.360          H  
ATOM   2438  N   LEU A 160     -34.536   9.462  38.435  1.00  6.090          N  
ATOM   2439  CA  LEU A 160     -33.565   9.556  37.335  1.00  6.360          C  
ATOM   2440  C   LEU A 160     -33.524   8.368  36.370  1.00  6.200          C  
ATOM   2441  O   LEU A 160     -33.207   8.547  35.185  1.00  6.320          O  
ATOM   2442  CB  LEU A 160     -32.176   9.647  37.957  1.00  8.800          C  
ATOM   2443  CG  LEU A 160     -31.855  10.891  38.711  1.00  8.800          C  
ATOM   2444  CD1 LEU A 160     -30.664  10.621  39.566  1.00  8.800          C  
ATOM   2445  CD2 LEU A 160     -31.523  12.006  37.728  1.00  8.800          C  
ATOM   2446  H   LEU A 160     -34.171   9.239  39.366  1.00  7.310          H  
ATOM   2447  HA  LEU A 160     -33.799  10.449  36.764  1.00  7.630          H  
ATOM   2448 1HB  LEU A 160     -32.060   8.816  38.642  1.00 10.560          H  
ATOM   2449 2HB  LEU A 160     -31.439   9.536  37.171  1.00 10.560          H  
ATOM   2450  HG  LEU A 160     -32.693  11.181  39.333  1.00 10.560          H  
ATOM   2451 1HD1 LEU A 160     -30.430  11.487  40.135  1.00 10.560          H  
ATOM   2452 2HD1 LEU A 160     -30.897   9.835  40.238  1.00 10.560          H  
ATOM   2453 3HD1 LEU A 160     -29.814  10.339  38.954  1.00 10.560          H  
ATOM   2454 1HD2 LEU A 160     -31.262  12.893  38.258  1.00 10.560          H  
ATOM   2455 2HD2 LEU A 160     -30.675  11.702  37.113  1.00 10.560          H  
ATOM   2456 3HD2 LEU A 160     -32.375  12.214  37.086  1.00 10.560          H  
ATOM   2457  N   LEU A 161     -33.776   7.166  36.886  1.00  6.010          N  
ATOM   2458  CA  LEU A 161     -33.641   5.922  36.133  1.00  5.970          C  
ATOM   2459  C   LEU A 161     -34.938   5.349  35.546  1.00  5.630          C  
ATOM   2460  O   LEU A 161     -34.902   4.718  34.491  1.00  5.650          O  
ATOM   2461  CB  LEU A 161     -32.996   4.863  37.047  1.00  8.370          C  
ATOM   2462  CG  LEU A 161     -32.623   3.475  36.428  1.00  8.370          C  
ATOM   2463  CD1 LEU A 161     -31.565   3.655  35.329  1.00  8.370          C  
ATOM   2464  CD2 LEU A 161     -32.088   2.581  37.521  1.00  8.370          C  
ATOM   2465  H   LEU A 161     -34.011   7.111  37.879  1.00  7.210          H  
ATOM   2466  HA  LEU A 161     -32.977   6.122  35.308  1.00  7.160          H  
ATOM   2467 1HB  LEU A 161     -32.089   5.290  37.457  1.00 10.050          H  
ATOM   2468 2HB  LEU A 161     -33.681   4.685  37.880  1.00 10.050          H  
ATOM   2469  HG  LEU A 161     -33.506   3.016  35.982  1.00 10.050          H  
ATOM   2470 1HD1 LEU A 161     -31.308   2.682  34.912  1.00 10.050          H  
ATOM   2471 2HD1 LEU A 161     -31.951   4.284  34.533  1.00 10.050          H  
ATOM   2472 3HD1 LEU A 161     -30.669   4.112  35.754  1.00 10.050          H  
ATOM   2473 1HD2 LEU A 161     -31.821   1.607  37.106  1.00 10.050          H  
ATOM   2474 2HD2 LEU A 161     -31.207   3.045  37.945  1.00 10.050          H  
ATOM   2475 3HD2 LEU A 161     -32.847   2.451  38.291  1.00 10.050          H  
ATOM   2476  N   ARG A 162     -36.066   5.486  36.239  1.00  5.350          N  
ATOM   2477  CA  ARG A 162     -37.308   4.864  35.784  1.00  5.090          C  
ATOM   2478  C   ARG A 162     -37.780   5.335  34.403  1.00  5.090          C  
ATOM   2479  O   ARG A 162     -37.778   6.528  34.102  1.00  5.360          O  
ATOM   2480  CB  ARG A 162     -38.443   5.154  36.767  1.00  7.230          C  
ATOM   2481  CG  ARG A 162     -38.874   6.644  36.832  1.00  7.230          C  
ATOM   2482  CD  ARG A 162     -39.910   6.921  37.842  1.00  7.230          C  
ATOM   2483  NE  ARG A 162     -40.178   8.348  37.897  1.00  7.230          N  
ATOM   2484  CZ  ARG A 162     -41.124   8.957  38.632  1.00  7.230          C  
ATOM   2485  NH1 ARG A 162     -41.957   8.275  39.382  1.00  7.230          N  
ATOM   2486  NH2 ARG A 162     -41.219  10.274  38.584  1.00  7.230          N  
ATOM   2487  H   ARG A 162     -36.067   6.014  37.113  1.00  6.420          H  
ATOM   2488  HA  ARG A 162     -37.145   3.787  35.741  1.00  6.110          H  
ATOM   2489 1HB  ARG A 162     -39.316   4.562  36.505  1.00  8.680          H  
ATOM   2490 2HB  ARG A 162     -38.131   4.863  37.771  1.00  8.680          H  
ATOM   2491 1HG  ARG A 162     -38.021   7.296  36.998  1.00  8.680          H  
ATOM   2492 2HG  ARG A 162     -39.340   6.918  35.891  1.00  8.680          H  
ATOM   2493 1HD  ARG A 162     -40.827   6.404  37.572  1.00  8.680          H  
ATOM   2494 2HD  ARG A 162     -39.571   6.599  38.809  1.00  8.680          H  
ATOM   2495  HE  ARG A 162     -39.570   8.946  37.343  1.00  8.680          H  
ATOM   2496 1HH1 ARG A 162     -41.905   7.266  39.419  1.00  8.680          H  
ATOM   2497 2HH1 ARG A 162     -42.663   8.778  39.899  1.00  8.680          H  
ATOM   2498 1HH2 ARG A 162     -40.578  10.797  38.004  1.00  8.680          H  
ATOM   2499 2HH2 ARG A 162     -41.918  10.756  39.129  1.00  8.680          H  
ATOM   2500  N   GLY A 163     -38.287   4.395  33.613  1.00  5.040          N  
ATOM   2501  CA  GLY A 163     -38.897   4.705  32.326  1.00  5.060          C  
ATOM   2502  C   GLY A 163     -37.948   4.740  31.114  1.00  5.240          C  
ATOM   2503  O   GLY A 163     -36.730   4.664  31.258  1.00  6.240          O  
ATOM   2504  H   GLY A 163     -38.237   3.433  33.912  1.00  6.050          H  
ATOM   2505 1HA  GLY A 163     -39.669   3.962  32.160  1.00  6.070          H  
ATOM   2506 2HA  GLY A 163     -39.394   5.668  32.422  1.00  6.070          H  
ATOM   2507  N   LEU A 164     -38.517   4.843  29.897  1.00  4.340          N  
ATOM   2508  CA  LEU A 164     -39.965   4.884  29.681  1.00  4.330          C  
ATOM   2509  C   LEU A 164     -40.505   3.453  29.645  1.00  4.410          C  
ATOM   2510  O   LEU A 164     -39.808   2.557  29.173  1.00  4.020          O  
ATOM   2511  CB  LEU A 164     -40.291   5.611  28.369  1.00  6.070          C  
ATOM   2512  CG  LEU A 164     -39.863   7.106  28.278  1.00  6.070          C  
ATOM   2513  CD1 LEU A 164     -40.174   7.611  26.874  1.00  6.070          C  
ATOM   2514  CD2 LEU A 164     -40.607   7.954  29.345  1.00  6.070          C  
ATOM   2515  H   LEU A 164     -37.906   4.871  29.094  1.00  5.210          H  
ATOM   2516  HA  LEU A 164     -40.418   5.433  30.483  1.00  5.200          H  
ATOM   2517 1HB  LEU A 164     -39.796   5.080  27.559  1.00  7.280          H  
ATOM   2518 2HB  LEU A 164     -41.365   5.557  28.190  1.00  7.280          H  
ATOM   2519  HG  LEU A 164     -38.788   7.188  28.434  1.00  7.280          H  
ATOM   2520 1HD1 LEU A 164     -39.857   8.642  26.782  1.00  7.280          H  
ATOM   2521 2HD1 LEU A 164     -39.633   7.007  26.145  1.00  7.280          H  
ATOM   2522 3HD1 LEU A 164     -41.244   7.539  26.683  1.00  7.280          H  
ATOM   2523 1HD2 LEU A 164     -40.307   8.991  29.259  1.00  7.280          H  
ATOM   2524 2HD2 LEU A 164     -41.678   7.876  29.188  1.00  7.280          H  
ATOM   2525 3HD2 LEU A 164     -40.365   7.612  30.345  1.00  7.280          H  
ATOM   2526  N   PRO A 165     -41.704   3.202  30.185  1.00  5.080          N  
ATOM   2527  CA  PRO A 165     -42.367   1.920  30.202  1.00  5.190          C  
ATOM   2528  C   PRO A 165     -42.936   1.590  28.843  1.00  4.080          C  
ATOM   2529  O   PRO A 165     -43.164   2.492  28.038  1.00  3.680          O  
ATOM   2530  CB  PRO A 165     -43.465   2.128  31.225  1.00  7.790          C  
ATOM   2531  CG  PRO A 165     -43.810   3.596  31.118  1.00  7.790          C  
ATOM   2532  CD  PRO A 165     -42.495   4.287  30.826  1.00  7.790          C  
ATOM   2533  HA  PRO A 165     -41.656   1.145  30.525  1.00  6.230          H  
ATOM   2534 1HB  PRO A 165     -44.279   1.470  30.972  1.00  9.340          H  
ATOM   2535 2HB  PRO A 165     -43.111   1.837  32.228  1.00  9.340          H  
ATOM   2536 1HG  PRO A 165     -44.549   3.744  30.309  1.00  9.340          H  
ATOM   2537 2HG  PRO A 165     -44.284   3.947  32.047  1.00  9.340          H  
ATOM   2538 1HD  PRO A 165     -42.675   5.115  30.126  1.00  9.340          H  
ATOM   2539 2HD  PRO A 165     -42.040   4.617  31.772  1.00  9.340          H  
ATOM   2540  N   LEU A 166     -43.202   0.305  28.619  1.00  3.770          N  
ATOM   2541  CA  LEU A 166     -43.851  -0.180  27.403  1.00  2.810          C  
ATOM   2542  C   LEU A 166     -43.102   0.157  26.102  1.00  2.210          C  
ATOM   2543  O   LEU A 166     -43.750   0.467  25.095  1.00  1.390          O  
ATOM   2544  CB  LEU A 166     -45.252   0.467  27.289  1.00  4.320          C  
ATOM   2545  CG  LEU A 166     -46.243   0.283  28.457  1.00  4.320          C  
ATOM   2546  CD1 LEU A 166     -47.449   1.154  28.208  1.00  4.320          C  
ATOM   2547  CD2 LEU A 166     -46.704  -1.160  28.562  1.00  4.320          C  
ATOM   2548  H   LEU A 166     -42.958  -0.361  29.338  1.00  4.520          H  
ATOM   2549  HA  LEU A 166     -43.939  -1.265  27.470  1.00  3.370          H  
ATOM   2550 1HB  LEU A 166     -45.147   1.530  27.106  1.00  5.180          H  
ATOM   2551 2HB  LEU A 166     -45.735   0.041  26.423  1.00  5.180          H  
ATOM   2552  HG  LEU A 166     -45.778   0.575  29.368  1.00  5.180          H  
ATOM   2553 1HD1 LEU A 166     -48.135   1.028  29.018  1.00  5.180          H  
ATOM   2554 2HD1 LEU A 166     -47.141   2.198  28.145  1.00  5.180          H  
ATOM   2555 3HD1 LEU A 166     -47.926   0.854  27.279  1.00  5.180          H  
ATOM   2556 1HD2 LEU A 166     -47.411  -1.255  29.358  1.00  5.180          H  
ATOM   2557 2HD2 LEU A 166     -47.183  -1.458  27.629  1.00  5.180          H  
ATOM   2558 3HD2 LEU A 166     -45.861  -1.813  28.752  1.00  5.180          H  
ATOM   2559  N   PRO A 167     -41.754   0.140  26.038  1.00  2.860          N  
ATOM   2560  CA  PRO A 167     -41.065   0.480  24.821  1.00  2.960          C  
ATOM   2561  C   PRO A 167     -41.476  -0.512  23.766  1.00  2.320          C  
ATOM   2562  O   PRO A 167     -41.362  -1.714  23.987  1.00  2.020          O  
ATOM   2563  CB  PRO A 167     -39.590   0.292  25.192  1.00  4.440          C  
ATOM   2564  CG  PRO A 167     -39.614  -0.696  26.360  1.00  4.440          C  
ATOM   2565  CD  PRO A 167     -40.893  -0.380  27.113  1.00  4.440          C  
ATOM   2566  HA  PRO A 167     -41.300   1.515  24.532  1.00  3.550          H  
ATOM   2567 1HB  PRO A 167     -39.028  -0.086  24.323  1.00  5.330          H  
ATOM   2568 2HB  PRO A 167     -39.149   1.262  25.465  1.00  5.330          H  
ATOM   2569 1HG  PRO A 167     -39.600  -1.730  25.976  1.00  5.330          H  
ATOM   2570 2HG  PRO A 167     -38.713  -0.571  26.978  1.00  5.330          H  
ATOM   2571 1HD  PRO A 167     -41.311  -1.296  27.551  1.00  5.330          H  
ATOM   2572 2HD  PRO A 167     -40.661   0.398  27.856  1.00  5.330          H  
ATOM   2573  N   GLY A 168     -41.903  -0.037  22.612  1.00  2.420          N  
ATOM   2574  CA  GLY A 168     -42.258  -0.948  21.535  1.00  2.210          C  
ATOM   2575  C   GLY A 168     -43.554  -1.779  21.707  1.00  1.480          C  
ATOM   2576  O   GLY A 168     -43.922  -2.569  20.822  1.00  1.350          O  
ATOM   2577  H   GLY A 168     -41.999   0.959  22.475  1.00  2.900          H  
ATOM   2578 1HA  GLY A 168     -42.325  -0.375  20.609  1.00  2.650          H  
ATOM   2579 2HA  GLY A 168     -41.422  -1.627  21.423  1.00  2.650          H  
ATOM   2580  N   ASP A 169     -44.224  -1.688  22.849  1.00  1.880          N  
ATOM   2581  CA  ASP A 169     -45.401  -2.537  23.017  1.00  1.640          C  
ATOM   2582  C   ASP A 169     -46.502  -2.171  22.009  1.00  2.520          C  
ATOM   2583  O   ASP A 169     -46.718  -0.982  21.768  1.00  3.470          O  
ATOM   2584  CB  ASP A 169     -45.962  -2.433  24.433  1.00  2.390          C  
ATOM   2585  CG  ASP A 169     -45.105  -3.086  25.496  1.00  2.390          C  
ATOM   2586  OD1 ASP A 169     -44.131  -3.725  25.207  1.00  2.390          O  
ATOM   2587  OD2 ASP A 169     -45.492  -2.990  26.617  1.00  2.390          O  
ATOM   2588  H   ASP A 169     -43.934  -1.031  23.582  1.00  2.260          H  
ATOM   2589  HA  ASP A 169     -45.074  -3.559  22.853  1.00  1.970          H  
ATOM   2590 1HB  ASP A 169     -46.059  -1.381  24.678  1.00  2.870          H  
ATOM   2591 2HB  ASP A 169     -46.960  -2.853  24.475  1.00  2.870          H  
ATOM   2592  N   GLY A 170     -47.238  -3.142  21.418  1.00  2.650          N  
ATOM   2593  CA  GLY A 170     -47.087  -4.604  21.521  1.00  3.030          C  
ATOM   2594  C   GLY A 170     -47.222  -5.184  22.923  1.00  3.210          C  
ATOM   2595  O   GLY A 170     -48.166  -4.858  23.648  1.00  4.200          O  
ATOM   2596  H   GLY A 170     -47.972  -2.820  20.806  1.00  3.180          H  
ATOM   2597 1HA  GLY A 170     -47.820  -5.078  20.869  1.00  3.640          H  
ATOM   2598 2HA  GLY A 170     -46.117  -4.871  21.119  1.00  3.640          H  
ATOM   2599  N   GLU A 171     -46.276  -6.061  23.278  1.00  2.680          N  
ATOM   2600  CA  GLU A 171     -46.240  -6.701  24.601  1.00  3.360          C  
ATOM   2601  C   GLU A 171     -44.810  -6.842  25.120  1.00  3.600          C  
ATOM   2602  O   GLU A 171     -43.866  -7.020  24.338  1.00  3.640          O  
ATOM   2603  CB  GLU A 171     -46.886  -8.088  24.597  1.00  4.430          C  
ATOM   2604  CG  GLU A 171     -48.364  -8.143  24.233  1.00  4.430          C  
ATOM   2605  CD  GLU A 171     -48.930  -9.531  24.392  1.00  4.430          C  
ATOM   2606  OE1 GLU A 171     -48.218 -10.371  24.871  1.00  4.430          O  
ATOM   2607  OE2 GLU A 171     -50.070  -9.749  24.046  1.00  4.430          O  
ATOM   2608  H   GLU A 171     -45.540  -6.258  22.589  1.00  3.220          H  
ATOM   2609  HA  GLU A 171     -46.784  -6.067  25.305  1.00  4.030          H  
ATOM   2610 1HB  GLU A 171     -46.354  -8.706  23.908  1.00  5.320          H  
ATOM   2611 2HB  GLU A 171     -46.774  -8.534  25.586  1.00  5.320          H  
ATOM   2612 1HG  GLU A 171     -48.912  -7.454  24.879  1.00  5.320          H  
ATOM   2613 2HG  GLU A 171     -48.493  -7.817  23.205  1.00  5.320          H  
ATOM   2614  N   ILE A 172     -44.639  -6.892  26.440  1.00  4.160          N  
ATOM   2615  CA  ILE A 172     -43.296  -7.040  26.990  1.00  4.530          C  
ATOM   2616  C   ILE A 172     -42.913  -8.510  27.036  1.00  5.630          C  
ATOM   2617  O   ILE A 172     -42.948  -9.148  28.087  1.00  6.080          O  
ATOM   2618  CB  ILE A 172     -43.230  -6.456  28.431  1.00  6.190          C  
ATOM   2619  CG1 ILE A 172     -43.689  -4.965  28.402  1.00  6.190          C  
ATOM   2620  CG2 ILE A 172     -41.775  -6.567  29.003  1.00  6.190          C  
ATOM   2621  CD1 ILE A 172     -43.952  -4.330  29.765  1.00  6.190          C  
ATOM   2622  H   ILE A 172     -45.442  -6.778  27.059  1.00  4.990          H  
ATOM   2623  HA  ILE A 172     -42.593  -6.507  26.349  1.00  5.440          H  
ATOM   2624  HB  ILE A 172     -43.919  -7.001  29.073  1.00  7.430          H  
ATOM   2625 1HG1 ILE A 172     -42.936  -4.375  27.878  1.00  7.430          H  
ATOM   2626 2HG1 ILE A 172     -44.606  -4.904  27.834  1.00  7.430          H  
ATOM   2627 1HG2 ILE A 172     -41.733  -6.164  29.995  1.00  7.430          H  
ATOM   2628 2HG2 ILE A 172     -41.443  -7.596  29.048  1.00  7.430          H  
ATOM   2629 3HG2 ILE A 172     -41.099  -6.005  28.359  1.00  7.430          H  
ATOM   2630 1HD1 ILE A 172     -44.283  -3.309  29.619  1.00  7.430          H  
ATOM   2631 2HD1 ILE A 172     -44.738  -4.890  30.285  1.00  7.430          H  
ATOM   2632 3HD1 ILE A 172     -43.058  -4.324  30.355  1.00  7.430          H  
ATOM   2633  N   THR A 173     -42.561  -9.028  25.872  1.00  6.250          N  
ATOM   2634  CA  THR A 173     -42.140 -10.424  25.721  1.00  7.280          C  
ATOM   2635  C   THR A 173     -40.835 -10.583  24.915  1.00  6.800          C  
ATOM   2636  O   THR A 173     -39.868 -11.095  25.478  1.00  6.840          O  
ATOM   2637  CB  THR A 173     -43.295 -11.350  25.259  1.00  9.780          C  
ATOM   2638  OG1 THR A 173     -44.318 -11.350  26.258  1.00  9.780          O  
ATOM   2639  CG2 THR A 173     -42.795 -12.771  25.043  1.00  9.780          C  
ATOM   2640  H   THR A 173     -42.612  -8.371  25.089  1.00  7.500          H  
ATOM   2641  HA  THR A 173     -41.905 -10.791  26.722  1.00  8.740          H  
ATOM   2642  HB  THR A 173     -43.725 -10.987  24.378  1.00 11.740          H  
ATOM   2643  HG1 THR A 173     -44.684 -10.466  26.335  1.00 11.740          H  
ATOM   2644 1HG2 THR A 173     -43.625 -13.403  24.745  1.00 11.740          H  
ATOM   2645 2HG2 THR A 173     -42.034 -12.794  24.267  1.00 11.740          H  
ATOM   2646 3HG2 THR A 173     -42.373 -13.147  25.974  1.00 11.740          H  
ATOM   2647  N   PRO A 174     -40.765 -10.235  23.605  1.00  6.350          N  
ATOM   2648  CA  PRO A 174     -39.559 -10.297  22.801  1.00  5.820          C  
ATOM   2649  C   PRO A 174     -38.600  -9.186  23.198  1.00  5.630          C  
ATOM   2650  O   PRO A 174     -39.031  -8.157  23.714  1.00  6.040          O  
ATOM   2651  CB  PRO A 174     -40.084 -10.118  21.375  1.00  8.730          C  
ATOM   2652  CG  PRO A 174     -41.347  -9.315  21.528  1.00  8.730          C  
ATOM   2653  CD  PRO A 174     -41.964  -9.819  22.808  1.00  8.730          C  
ATOM   2654  HA  PRO A 174     -39.085 -11.283  22.930  1.00  6.980          H  
ATOM   2655 1HB  PRO A 174     -39.336  -9.617  20.755  1.00 10.480          H  
ATOM   2656 2HB  PRO A 174     -40.260 -11.106  20.928  1.00 10.480          H  
ATOM   2657 1HG  PRO A 174     -41.120  -8.242  21.587  1.00 10.480          H  
ATOM   2658 2HG  PRO A 174     -42.005  -9.454  20.650  1.00 10.480          H  
ATOM   2659 1HD  PRO A 174     -42.535  -9.015  23.264  1.00 10.480          H  
ATOM   2660 2HD  PRO A 174     -42.579 -10.689  22.545  1.00 10.480          H  
ATOM   2661  N   ASP A 175     -37.332  -9.344  22.818  1.00  5.040          N  
ATOM   2662  CA  ASP A 175     -36.280  -8.348  23.056  1.00  3.870          C  
ATOM   2663  C   ASP A 175     -36.344  -7.236  22.016  1.00  2.710          C  
ATOM   2664  O   ASP A 175     -35.804  -6.146  22.213  1.00  2.740          O  
ATOM   2665  CB  ASP A 175     -34.919  -9.025  22.972  1.00  5.890          C  
ATOM   2666  CG  ASP A 175     -34.705 -10.036  24.069  1.00  5.890          C  
ATOM   2667  OD1 ASP A 175     -34.710  -9.681  25.223  1.00  5.890          O  
ATOM   2668  OD2 ASP A 175     -34.583 -11.188  23.732  1.00  5.890          O  
ATOM   2669  H   ASP A 175     -37.053 -10.232  22.412  1.00  6.050          H  
ATOM   2670  HA  ASP A 175     -36.420  -7.916  24.046  1.00  4.640          H  
ATOM   2671 1HB  ASP A 175     -34.814  -9.520  22.006  1.00  7.060          H  
ATOM   2672 2HB  ASP A 175     -34.136  -8.267  23.033  1.00  7.060          H  
ATOM   2673  N   LEU A 176     -37.009  -7.563  20.914  1.00  2.070          N  
ATOM   2674  CA  LEU A 176     -37.255  -6.757  19.723  1.00  1.020          C  
ATOM   2675  C   LEU A 176     -36.114  -6.806  18.717  1.00  0.720          C  
ATOM   2676  O   LEU A 176     -34.961  -7.097  19.037  1.00  0.610          O  
ATOM   2677  CB  LEU A 176     -37.552  -5.288  20.088  1.00  1.850          C  
ATOM   2678  CG  LEU A 176     -38.774  -5.027  21.052  1.00  1.850          C  
ATOM   2679  CD1 LEU A 176     -38.872  -3.526  21.316  1.00  1.850          C  
ATOM   2680  CD2 LEU A 176     -40.045  -5.580  20.462  1.00  1.850          C  
ATOM   2681  H   LEU A 176     -37.395  -8.491  20.924  1.00  2.480          H  
ATOM   2682  HA  LEU A 176     -38.124  -7.167  19.216  1.00  1.220          H  
ATOM   2683 1HB  LEU A 176     -36.664  -4.817  20.498  1.00  2.220          H  
ATOM   2684 2HB  LEU A 176     -37.785  -4.766  19.158  1.00  2.220          H  
ATOM   2685  HG  LEU A 176     -38.594  -5.510  22.013  1.00  2.220          H  
ATOM   2686 1HD1 LEU A 176     -39.696  -3.333  22.007  1.00  2.220          H  
ATOM   2687 2HD1 LEU A 176     -37.939  -3.179  21.761  1.00  2.220          H  
ATOM   2688 3HD1 LEU A 176     -39.048  -3.002  20.380  1.00  2.220          H  
ATOM   2689 1HD2 LEU A 176     -40.883  -5.381  21.139  1.00  2.220          H  
ATOM   2690 2HD2 LEU A 176     -40.211  -5.106  19.524  1.00  2.220          H  
ATOM   2691 3HD2 LEU A 176     -39.964  -6.645  20.317  1.00  2.220          H  
ATOM   2692  N   LEU A 177     -36.479  -6.579  17.456  1.00  0.720          N  
ATOM   2693  CA  LEU A 177     -35.557  -6.623  16.335  1.00  0.560          C  
ATOM   2694  C   LEU A 177     -34.434  -5.556  16.486  1.00  0.570          C  
ATOM   2695  O   LEU A 177     -34.755  -4.411  16.808  1.00  0.830          O  
ATOM   2696  CB  LEU A 177     -36.370  -6.353  15.046  1.00  0.850          C  
ATOM   2697  CG  LEU A 177     -35.670  -6.561  13.694  1.00  0.850          C  
ATOM   2698  CD1 LEU A 177     -35.424  -8.054  13.479  1.00  0.850          C  
ATOM   2699  CD2 LEU A 177     -36.513  -5.989  12.547  1.00  0.850          C  
ATOM   2700  H   LEU A 177     -37.448  -6.364  17.272  1.00  0.860          H  
ATOM   2701  HA  LEU A 177     -35.169  -7.622  16.289  1.00  0.670          H  
ATOM   2702 1HB  LEU A 177     -37.258  -6.985  15.058  1.00  1.020          H  
ATOM   2703 2HB  LEU A 177     -36.683  -5.339  15.081  1.00  1.020          H  
ATOM   2704  HG  LEU A 177     -34.724  -6.051  13.722  1.00  1.020          H  
ATOM   2705 1HD1 LEU A 177     -34.903  -8.214  12.550  1.00  1.020          H  
ATOM   2706 2HD1 LEU A 177     -34.841  -8.443  14.272  1.00  1.020          H  
ATOM   2707 3HD1 LEU A 177     -36.369  -8.586  13.451  1.00  1.020          H  
ATOM   2708 1HD2 LEU A 177     -36.009  -6.127  11.612  1.00  1.020          H  
ATOM   2709 2HD2 LEU A 177     -37.471  -6.496  12.504  1.00  1.020          H  
ATOM   2710 3HD2 LEU A 177     -36.664  -4.918  12.707  1.00  1.020          H  
ATOM   2711  N   PRO A 178     -33.129  -5.902  16.324  1.00  0.410          N  
ATOM   2712  CA  PRO A 178     -31.953  -5.025  16.325  1.00  0.370          C  
ATOM   2713  C   PRO A 178     -31.973  -4.025  15.186  1.00  0.490          C  
ATOM   2714  O   PRO A 178     -32.632  -4.273  14.179  1.00  0.630          O  
ATOM   2715  CB  PRO A 178     -30.776  -5.989  16.135  1.00  0.550          C  
ATOM   2716  CG  PRO A 178     -31.286  -7.321  16.565  1.00  0.550          C  
ATOM   2717  CD  PRO A 178     -32.751  -7.330  16.205  1.00  0.550          C  
ATOM   2718  HA  PRO A 178     -31.888  -4.506  17.298  1.00  0.440          H  
ATOM   2719 1HB  PRO A 178     -30.454  -5.983  15.074  1.00  0.670          H  
ATOM   2720 2HB  PRO A 178     -29.914  -5.659  16.724  1.00  0.670          H  
ATOM   2721 1HG  PRO A 178     -30.726  -8.125  16.052  1.00  0.670          H  
ATOM   2722 2HG  PRO A 178     -31.121  -7.467  17.642  1.00  0.670          H  
ATOM   2723 1HD  PRO A 178     -32.886  -7.684  15.181  1.00  0.670          H  
ATOM   2724 2HD  PRO A 178     -33.240  -7.958  16.962  1.00  0.670          H  
ATOM   2725  N   ARG A 179     -31.247  -2.916  15.316  1.00  0.460          N  
ATOM   2726  CA  ARG A 179     -31.151  -2.022  14.177  1.00  0.530          C  
ATOM   2727  C   ARG A 179     -29.694  -1.598  13.936  1.00  0.560          C  
ATOM   2728  O   ARG A 179     -29.063  -1.021  14.822  1.00  0.610          O  
ATOM   2729  CB  ARG A 179     -32.054  -0.797  14.343  1.00  0.710          C  
ATOM   2730  CG  ARG A 179     -32.397  -0.015  13.009  1.00  0.710          C  
ATOM   2731  CD  ARG A 179     -31.394   1.045  12.664  1.00  0.710          C  
ATOM   2732  NE  ARG A 179     -31.823   1.906  11.538  1.00  0.710          N  
ATOM   2733  CZ  ARG A 179     -31.161   2.991  11.106  1.00  0.710          C  
ATOM   2734  NH1 ARG A 179     -30.041   3.396  11.688  1.00  0.710          N  
ATOM   2735  NH2 ARG A 179     -31.663   3.642  10.086  1.00  0.710          N  
ATOM   2736  H   ARG A 179     -30.740  -2.722  16.170  1.00  0.550          H  
ATOM   2737  HA  ARG A 179     -31.527  -2.542  13.334  1.00  0.640          H  
ATOM   2738 1HB  ARG A 179     -32.997  -1.108  14.787  1.00  0.860          H  
ATOM   2739 2HB  ARG A 179     -31.587  -0.089  15.027  1.00  0.860          H  
ATOM   2740 1HG  ARG A 179     -32.454  -0.712  12.174  1.00  0.860          H  
ATOM   2741 2HG  ARG A 179     -33.365   0.471  13.127  1.00  0.860          H  
ATOM   2742 1HD  ARG A 179     -31.234   1.676  13.536  1.00  0.860          H  
ATOM   2743 2HD  ARG A 179     -30.460   0.586  12.376  1.00  0.860          H  
ATOM   2744  HE  ARG A 179     -32.677   1.669  10.996  1.00  0.860          H  
ATOM   2745 1HH1 ARG A 179     -29.663   2.889  12.476  1.00  0.860          H  
ATOM   2746 2HH1 ARG A 179     -29.562   4.217  11.345  1.00  0.860          H  
ATOM   2747 1HH2 ARG A 179     -32.536   3.284   9.667  1.00  0.860          H  
ATOM   2748 2HH2 ARG A 179     -31.213   4.462   9.715  1.00  0.860          H  
ATOM   2749  N   PRO A 180     -29.167  -1.859  12.723  1.00  0.540          N  
ATOM   2750  CA  PRO A 180     -29.753  -2.604  11.609  1.00  0.480          C  
ATOM   2751  C   PRO A 180     -29.815  -4.110  11.941  1.00  0.430          C  
ATOM   2752  O   PRO A 180     -28.887  -4.609  12.576  1.00  0.460          O  
ATOM   2753  CB  PRO A 180     -28.746  -2.352  10.484  1.00  0.720          C  
ATOM   2754  CG  PRO A 180     -27.429  -2.090  11.206  1.00  0.720          C  
ATOM   2755  CD  PRO A 180     -27.817  -1.378  12.487  1.00  0.720          C  
ATOM   2756  HA  PRO A 180     -30.708  -2.149  11.329  1.00  0.580          H  
ATOM   2757 1HB  PRO A 180     -28.705  -3.232   9.816  1.00  0.860          H  
ATOM   2758 2HB  PRO A 180     -29.082  -1.501   9.865  1.00  0.860          H  
ATOM   2759 1HG  PRO A 180     -26.911  -3.045  11.400  1.00  0.860          H  
ATOM   2760 2HG  PRO A 180     -26.762  -1.490  10.572  1.00  0.860          H  
ATOM   2761 1HD  PRO A 180     -27.160  -1.688  13.313  1.00  0.860          H  
ATOM   2762 2HD  PRO A 180     -27.817  -0.287  12.348  1.00  0.860          H  
ATOM   2763  N   PRO A 181     -30.879  -4.828  11.560  1.00  0.370          N  
ATOM   2764  CA  PRO A 181     -31.071  -6.263  11.633  1.00  0.300          C  
ATOM   2765  C   PRO A 181     -30.591  -6.980  10.384  1.00  0.280          C  
ATOM   2766  O   PRO A 181     -30.529  -6.371   9.308  1.00  0.290          O  
ATOM   2767  CB  PRO A 181     -32.548  -6.368  11.752  1.00  0.450          C  
ATOM   2768  CG  PRO A 181     -33.034  -5.252  10.853  1.00  0.450          C  
ATOM   2769  CD  PRO A 181     -32.037  -4.146  11.025  1.00  0.450          C  
ATOM   2770  HA  PRO A 181     -30.574  -6.660  12.535  1.00  0.360          H  
ATOM   2771 1HB  PRO A 181     -32.840  -7.373  11.479  1.00  0.540          H  
ATOM   2772 2HB  PRO A 181     -32.800  -6.246  12.796  1.00  0.540          H  
ATOM   2773 1HG  PRO A 181     -33.122  -5.574   9.815  1.00  0.540          H  
ATOM   2774 2HG  PRO A 181     -34.024  -4.941  11.182  1.00  0.540          H  
ATOM   2775 1HD  PRO A 181     -31.743  -3.715  10.091  1.00  0.540          H  
ATOM   2776 2HD  PRO A 181     -32.486  -3.429  11.697  1.00  0.540          H  
ATOM   2777  N   ARG A 182     -30.481  -8.302  10.499  1.00  0.250          N  
ATOM   2778  CA  ARG A 182     -30.209  -9.248   9.396  1.00  0.270          C  
ATOM   2779  C   ARG A 182     -31.356 -10.245   9.190  1.00  0.280          C  
ATOM   2780  O   ARG A 182     -31.449 -11.228   9.927  1.00  0.280          O  
ATOM   2781  CB  ARG A 182     -28.968 -10.089   9.676  1.00  0.370          C  
ATOM   2782  CG  ARG A 182     -27.658  -9.355   9.798  1.00  0.370          C  
ATOM   2783  CD  ARG A 182     -26.521 -10.325  10.041  1.00  0.370          C  
ATOM   2784  NE  ARG A 182     -26.656 -11.042  11.328  1.00  0.370          N  
ATOM   2785  CZ  ARG A 182     -26.277 -10.558  12.538  1.00  0.370          C  
ATOM   2786  NH1 ARG A 182     -25.734  -9.355  12.653  1.00  0.370          N  
ATOM   2787  NH2 ARG A 182     -26.459 -11.300  13.614  1.00  0.370          N  
ATOM   2788  H   ARG A 182     -30.544  -8.679  11.456  1.00  0.300          H  
ATOM   2789  HA  ARG A 182     -30.075  -8.678   8.474  1.00  0.320          H  
ATOM   2790 1HB  ARG A 182     -29.119 -10.631  10.613  1.00  0.440          H  
ATOM   2791 2HB  ARG A 182     -28.858 -10.836   8.889  1.00  0.440          H  
ATOM   2792 1HG  ARG A 182     -27.463  -8.807   8.876  1.00  0.440          H  
ATOM   2793 2HG  ARG A 182     -27.717  -8.655  10.631  1.00  0.440          H  
ATOM   2794 1HD  ARG A 182     -26.519 -11.070   9.245  1.00  0.440          H  
ATOM   2795 2HD  ARG A 182     -25.570  -9.797  10.032  1.00  0.440          H  
ATOM   2796  HE  ARG A 182     -27.074 -11.996  11.312  1.00  0.440          H  
ATOM   2797 1HH1 ARG A 182     -25.598  -8.777  11.838  1.00  0.440          H  
ATOM   2798 2HH1 ARG A 182     -25.463  -9.008  13.562  1.00  0.440          H  
ATOM   2799 1HH2 ARG A 182     -26.884 -12.219  13.522  1.00  0.440          H  
ATOM   2800 2HH2 ARG A 182     -26.193 -10.954  14.522  1.00  0.440          H  
ATOM   2801  N   LEU A 183     -32.260  -9.997   8.244  1.00  0.310          N  
ATOM   2802  CA  LEU A 183     -33.445 -10.858   8.113  1.00  0.310          C  
ATOM   2803  C   LEU A 183     -33.532 -11.613   6.790  1.00  0.230          C  
ATOM   2804  O   LEU A 183     -32.910 -11.245   5.791  1.00  0.230          O  
ATOM   2805  CB  LEU A 183     -34.726 -10.054   8.233  1.00  0.430          C  
ATOM   2806  CG  LEU A 183     -35.025  -9.408   9.541  1.00  0.430          C  
ATOM   2807  CD1 LEU A 183     -34.581  -7.986   9.450  1.00  0.430          C  
ATOM   2808  CD2 LEU A 183     -36.503  -9.502   9.860  1.00  0.430          C  
ATOM   2809  H   LEU A 183     -32.143  -9.187   7.622  1.00  0.370          H  
ATOM   2810  HA  LEU A 183     -33.431 -11.596   8.913  1.00  0.370          H  
ATOM   2811 1HB  LEU A 183     -34.625  -9.251   7.534  1.00  0.520          H  
ATOM   2812 2HB  LEU A 183     -35.571 -10.681   7.947  1.00  0.520          H  
ATOM   2813  HG  LEU A 183     -34.459  -9.903  10.331  1.00  0.520          H  
ATOM   2814 1HD1 LEU A 183     -34.785  -7.510  10.370  1.00  0.520          H  
ATOM   2815 2HD1 LEU A 183     -33.521  -7.931   9.235  1.00  0.520          H  
ATOM   2816 3HD1 LEU A 183     -35.123  -7.478   8.668  1.00  0.520          H  
ATOM   2817 1HD2 LEU A 183     -36.694  -9.021  10.817  1.00  0.520          H  
ATOM   2818 2HD2 LEU A 183     -37.079  -9.010   9.097  1.00  0.520          H  
ATOM   2819 3HD2 LEU A 183     -36.801 -10.535   9.909  1.00  0.520          H  
ATOM   2820  N   LEU A 184     -34.306 -12.687   6.807  1.00  0.190          N  
ATOM   2821  CA  LEU A 184     -34.581 -13.479   5.616  1.00  0.160          C  
ATOM   2822  C   LEU A 184     -35.912 -13.024   4.999  1.00  0.150          C  
ATOM   2823  O   LEU A 184     -36.902 -12.881   5.720  1.00  0.110          O  
ATOM   2824  CB  LEU A 184     -34.642 -14.968   6.017  1.00  0.240          C  
ATOM   2825  CG  LEU A 184     -34.978 -16.007   4.922  1.00  0.240          C  
ATOM   2826  CD1 LEU A 184     -33.853 -16.062   3.891  1.00  0.240          C  
ATOM   2827  CD2 LEU A 184     -35.188 -17.391   5.581  1.00  0.240          C  
ATOM   2828  H   LEU A 184     -34.754 -12.947   7.695  1.00  0.230          H  
ATOM   2829  HA  LEU A 184     -33.781 -13.318   4.893  1.00  0.190          H  
ATOM   2830 1HB  LEU A 184     -33.675 -15.243   6.440  1.00  0.280          H  
ATOM   2831 2HB  LEU A 184     -35.382 -15.066   6.798  1.00  0.280          H  
ATOM   2832  HG  LEU A 184     -35.892 -15.711   4.409  1.00  0.280          H  
ATOM   2833 1HD1 LEU A 184     -34.119 -16.795   3.144  1.00  0.280          H  
ATOM   2834 2HD1 LEU A 184     -33.720 -15.091   3.411  1.00  0.280          H  
ATOM   2835 3HD1 LEU A 184     -32.922 -16.356   4.374  1.00  0.280          H  
ATOM   2836 1HD2 LEU A 184     -35.426 -18.139   4.830  1.00  0.280          H  
ATOM   2837 2HD2 LEU A 184     -34.279 -17.675   6.088  1.00  0.280          H  
ATOM   2838 3HD2 LEU A 184     -35.998 -17.339   6.298  1.00  0.280          H  
ATOM   2839  N   LEU A 185     -35.931 -12.722   3.697  1.00  0.190          N  
ATOM   2840  CA  LEU A 185     -37.171 -12.286   3.038  1.00  0.220          C  
ATOM   2841  C   LEU A 185     -37.592 -13.340   2.017  1.00  0.230          C  
ATOM   2842  O   LEU A 185     -36.822 -13.675   1.113  1.00  0.250          O  
ATOM   2843  CB  LEU A 185     -36.970 -10.915   2.338  1.00  0.300          C  
ATOM   2844  CG  LEU A 185     -38.165 -10.245   1.601  1.00  0.300          C  
ATOM   2845  CD1 LEU A 185     -39.250  -9.869   2.615  1.00  0.300          C  
ATOM   2846  CD2 LEU A 185     -37.664  -8.980   0.885  1.00  0.300          C  
ATOM   2847  H   LEU A 185     -35.086 -12.841   3.133  1.00  0.230          H  
ATOM   2848  HA  LEU A 185     -37.947 -12.197   3.787  1.00  0.260          H  
ATOM   2849 1HB  LEU A 185     -36.698 -10.229   3.051  1.00  0.360          H  
ATOM   2850 2HB  LEU A 185     -36.157 -11.000   1.638  1.00  0.360          H  
ATOM   2851  HG  LEU A 185     -38.589 -10.931   0.879  1.00  0.360          H  
ATOM   2852 1HD1 LEU A 185     -40.066  -9.388   2.099  1.00  0.360          H  
ATOM   2853 2HD1 LEU A 185     -39.621 -10.750   3.118  1.00  0.360          H  
ATOM   2854 3HD1 LEU A 185     -38.836  -9.180   3.352  1.00  0.360          H  
ATOM   2855 1HD2 LEU A 185     -38.494  -8.496   0.361  1.00  0.360          H  
ATOM   2856 2HD2 LEU A 185     -37.244  -8.287   1.618  1.00  0.360          H  
ATOM   2857 3HD2 LEU A 185     -36.897  -9.251   0.171  1.00  0.360          H  
ATOM   2858  N   LEU A 186     -38.799 -13.875   2.151  1.00  0.210          N  
ATOM   2859  CA  LEU A 186     -39.232 -14.912   1.213  1.00  0.200          C  
ATOM   2860  C   LEU A 186     -40.272 -14.390   0.267  1.00  0.160          C  
ATOM   2861  O   LEU A 186     -41.352 -13.979   0.680  1.00  0.110          O  
ATOM   2862  CB  LEU A 186     -39.783 -16.128   1.940  1.00  0.280          C  
ATOM   2863  CG  LEU A 186     -38.888 -16.740   2.988  1.00  0.280          C  
ATOM   2864  CD1 LEU A 186     -39.566 -17.944   3.513  1.00  0.280          C  
ATOM   2865  CD2 LEU A 186     -37.550 -17.063   2.422  1.00  0.280          C  
ATOM   2866  H   LEU A 186     -39.398 -13.553   2.914  1.00  0.250          H  
ATOM   2867  HA  LEU A 186     -38.386 -15.218   0.598  1.00  0.240          H  
ATOM   2868 1HB  LEU A 186     -40.713 -15.850   2.421  1.00  0.340          H  
ATOM   2869 2HB  LEU A 186     -40.000 -16.898   1.199  1.00  0.340          H  
ATOM   2870  HG  LEU A 186     -38.767 -16.038   3.819  1.00  0.340          H  
ATOM   2871 1HD1 LEU A 186     -38.957 -18.394   4.298  1.00  0.340          H  
ATOM   2872 2HD1 LEU A 186     -40.520 -17.652   3.905  1.00  0.340          H  
ATOM   2873 3HD1 LEU A 186     -39.708 -18.657   2.708  1.00  0.340          H  
ATOM   2874 1HD2 LEU A 186     -36.958 -17.502   3.198  1.00  0.340          H  
ATOM   2875 2HD2 LEU A 186     -37.668 -17.759   1.594  1.00  0.340          H  
ATOM   2876 3HD2 LEU A 186     -37.048 -16.174   2.071  1.00  0.340          H  
ATOM   2877  N   VAL A 187     -39.968 -14.425  -1.012  1.00  0.170          N  
ATOM   2878  CA  VAL A 187     -40.879 -13.852  -1.988  1.00  0.130          C  
ATOM   2879  C   VAL A 187     -41.409 -14.891  -2.943  1.00  0.130          C  
ATOM   2880  O   VAL A 187     -40.636 -15.637  -3.547  1.00  0.180          O  
ATOM   2881  CB  VAL A 187     -40.145 -12.755  -2.765  1.00  0.200          C  
ATOM   2882  CG1 VAL A 187     -41.069 -12.114  -3.830  1.00  0.200          C  
ATOM   2883  CG2 VAL A 187     -39.627 -11.738  -1.758  1.00  0.200          C  
ATOM   2884  H   VAL A 187     -39.067 -14.827  -1.304  1.00  0.200          H  
ATOM   2885  HA  VAL A 187     -41.728 -13.408  -1.464  1.00  0.160          H  
ATOM   2886  HB  VAL A 187     -39.296 -13.194  -3.298  1.00  0.240          H  
ATOM   2887 1HG1 VAL A 187     -40.511 -11.353  -4.357  1.00  0.240          H  
ATOM   2888 2HG1 VAL A 187     -41.412 -12.861  -4.547  1.00  0.240          H  
ATOM   2889 3HG1 VAL A 187     -41.936 -11.663  -3.343  1.00  0.240          H  
ATOM   2890 1HG2 VAL A 187     -39.093 -10.964  -2.278  1.00  0.240          H  
ATOM   2891 2HG2 VAL A 187     -40.455 -11.308  -1.219  1.00  0.240          H  
ATOM   2892 3HG2 VAL A 187     -38.959 -12.223  -1.057  1.00  0.240          H  
ATOM   2893  N   ASN A 188     -42.731 -14.948  -3.067  1.00  0.100          N  
ATOM   2894  CA  ASN A 188     -43.336 -15.913  -3.974  1.00  0.120          C  
ATOM   2895  C   ASN A 188     -43.407 -15.313  -5.396  1.00  0.160          C  
ATOM   2896  O   ASN A 188     -44.238 -14.443  -5.644  1.00  0.240          O  
ATOM   2897  CB  ASN A 188     -44.705 -16.345  -3.487  1.00  0.160          C  
ATOM   2898  CG  ASN A 188     -45.325 -17.460  -4.340  1.00  0.160          C  
ATOM   2899  OD1 ASN A 188     -45.162 -17.552  -5.571  1.00  0.160          O  
ATOM   2900  ND2 ASN A 188     -46.041 -18.344  -3.680  1.00  0.160          N  
ATOM   2901  H   ASN A 188     -43.308 -14.303  -2.506  1.00  0.120          H  
ATOM   2902  HA  ASN A 188     -42.713 -16.797  -3.974  1.00  0.140          H  
ATOM   2903 1HB  ASN A 188     -44.621 -16.703  -2.462  1.00  0.190          H  
ATOM   2904 2HB  ASN A 188     -45.372 -15.486  -3.479  1.00  0.190          H  
ATOM   2905 1HD2 ASN A 188     -46.470 -19.105  -4.172  1.00  0.190          H  
ATOM   2906 2HD2 ASN A 188     -46.146 -18.278  -2.690  1.00  0.190          H  
ATOM   2907  N   PRO A 189     -42.601 -15.769  -6.376  1.00  0.190          N  
ATOM   2908  CA  PRO A 189     -42.486 -15.221  -7.714  1.00  0.260          C  
ATOM   2909  C   PRO A 189     -43.789 -15.351  -8.482  1.00  0.260          C  
ATOM   2910  O   PRO A 189     -43.950 -14.727  -9.530  1.00  0.320          O  
ATOM   2911  CB  PRO A 189     -41.380 -16.055  -8.341  1.00  0.390          C  
ATOM   2912  CG  PRO A 189     -41.424 -17.337  -7.595  1.00  0.390          C  
ATOM   2913  CD  PRO A 189     -41.862 -17.002  -6.211  1.00  0.390          C  
ATOM   2914  HA  PRO A 189     -42.183 -14.165  -7.640  1.00  0.310          H  
ATOM   2915 1HB  PRO A 189     -41.587 -16.191  -9.416  1.00  0.470          H  
ATOM   2916 2HB  PRO A 189     -40.423 -15.526  -8.264  1.00  0.470          H  
ATOM   2917 1HG  PRO A 189     -42.091 -18.033  -8.073  1.00  0.470          H  
ATOM   2918 2HG  PRO A 189     -40.447 -17.793  -7.608  1.00  0.470          H  
ATOM   2919 1HD  PRO A 189     -42.551 -17.785  -5.919  1.00  0.470          H  
ATOM   2920 2HD  PRO A 189     -41.011 -16.900  -5.544  1.00  0.470          H  
ATOM   2921  N   PHE A 190     -44.710 -16.193  -7.995  1.00  0.210          N  
ATOM   2922  CA  PHE A 190     -45.961 -16.342  -8.688  1.00  0.200          C  
ATOM   2923  C   PHE A 190     -47.089 -16.065  -7.703  1.00  0.200          C  
ATOM   2924  O   PHE A 190     -48.201 -16.579  -7.858  1.00  0.190          O  
ATOM   2925  CB  PHE A 190     -46.114 -17.787  -9.163  1.00  0.280          C  
ATOM   2926  CG  PHE A 190     -44.948 -18.293  -9.953  1.00  0.280          C  
ATOM   2927  CD1 PHE A 190     -44.122 -19.269  -9.397  1.00  0.280          C  
ATOM   2928  CD2 PHE A 190     -44.641 -17.802 -11.206  1.00  0.280          C  
ATOM   2929  CE1 PHE A 190     -43.028 -19.742 -10.080  1.00  0.280          C  
ATOM   2930  CE2 PHE A 190     -43.540 -18.275 -11.892  1.00  0.280          C  
ATOM   2931  CZ  PHE A 190     -42.733 -19.249 -11.324  1.00  0.280          C  
ATOM   2932  H   PHE A 190     -44.583 -16.704  -7.125  1.00  0.250          H  
ATOM   2933  HA  PHE A 190     -46.017 -15.649  -9.519  1.00  0.240          H  
ATOM   2934 1HB  PHE A 190     -46.242 -18.433  -8.293  1.00  0.340          H  
ATOM   2935 2HB  PHE A 190     -47.010 -17.879  -9.775  1.00  0.340          H  
ATOM   2936  HD1 PHE A 190     -44.348 -19.660  -8.399  1.00  0.340          H  
ATOM   2937  HD2 PHE A 190     -45.271 -17.029 -11.649  1.00  0.340          H  
ATOM   2938  HE1 PHE A 190     -42.392 -20.503  -9.630  1.00  0.340          H  
ATOM   2939  HE2 PHE A 190     -43.302 -17.880 -12.879  1.00  0.340          H  
ATOM   2940  HZ  PHE A 190     -41.862 -19.621 -11.862  1.00  0.340          H  
ATOM   2941  N   GLY A 191     -46.845 -15.148  -6.766  1.00  0.230          N  
ATOM   2942  CA  GLY A 191     -47.864 -14.754  -5.809  1.00  0.260          C  
ATOM   2943  C   GLY A 191     -48.631 -13.561  -6.348  1.00  0.260          C  
ATOM   2944  O   GLY A 191     -48.039 -12.683  -6.999  1.00  0.260          O  
ATOM   2945  H   GLY A 191     -45.897 -14.772  -6.674  1.00  0.280          H  
ATOM   2946 1HA  GLY A 191     -48.538 -15.588  -5.618  1.00  0.310          H  
ATOM   2947 2HA  GLY A 191     -47.388 -14.495  -4.862  1.00  0.310          H  
ATOM   2948  N   GLY A 192     -49.953 -13.537  -6.102  1.00  0.260          N  
ATOM   2949  CA  GLY A 192     -50.785 -12.405  -6.517  1.00  0.250          C  
ATOM   2950  C   GLY A 192     -50.857 -12.286  -8.031  1.00  0.210          C  
ATOM   2951  O   GLY A 192     -51.014 -11.185  -8.545  1.00  0.160          O  
ATOM   2952  H   GLY A 192     -50.368 -14.304  -5.590  1.00  0.310          H  
ATOM   2953 1HA  GLY A 192     -51.790 -12.528  -6.117  1.00  0.300          H  
ATOM   2954 2HA  GLY A 192     -50.400 -11.487  -6.097  1.00  0.300          H  
ATOM   2955  N   ARG A 193     -50.786 -13.420  -8.733  1.00  0.360          N  
ATOM   2956  CA  ARG A 193     -50.729 -13.492 -10.198  1.00  0.380          C  
ATOM   2957  C   ARG A 193     -49.416 -12.926 -10.747  1.00  0.260          C  
ATOM   2958  O   ARG A 193     -49.403 -12.294 -11.804  1.00  0.210          O  
ATOM   2959  CB  ARG A 193     -51.847 -12.711 -10.887  1.00  0.520          C  
ATOM   2960  CG  ARG A 193     -53.254 -13.117 -10.592  1.00  0.520          C  
ATOM   2961  CD  ARG A 193     -54.200 -12.227 -11.322  1.00  0.520          C  
ATOM   2962  NE  ARG A 193     -54.121 -12.370 -12.787  1.00  0.520          N  
ATOM   2963  CZ  ARG A 193     -54.767 -13.290 -13.540  1.00  0.520          C  
ATOM   2964  NH1 ARG A 193     -55.575 -14.168 -12.988  1.00  0.520          N  
ATOM   2965  NH2 ARG A 193     -54.584 -13.300 -14.852  1.00  0.520          N  
ATOM   2966  H   ARG A 193     -50.748 -14.290  -8.217  1.00  0.430          H  
ATOM   2967  HA  ARG A 193     -50.804 -14.540 -10.492  1.00  0.460          H  
ATOM   2968 1HB  ARG A 193     -51.751 -11.644 -10.721  1.00  0.630          H  
ATOM   2969 2HB  ARG A 193     -51.728 -12.859 -11.958  1.00  0.630          H  
ATOM   2970 1HG  ARG A 193     -53.415 -14.147 -10.894  1.00  0.630          H  
ATOM   2971 2HG  ARG A 193     -53.434 -13.006  -9.530  1.00  0.630          H  
ATOM   2972 1HD  ARG A 193     -55.219 -12.419 -11.003  1.00  0.630          H  
ATOM   2973 2HD  ARG A 193     -53.938 -11.202 -11.080  1.00  0.630          H  
ATOM   2974  HE  ARG A 193     -53.514 -11.722 -13.275  1.00  0.630          H  
ATOM   2975 1HH1 ARG A 193     -55.726 -14.159 -11.998  1.00  0.630          H  
ATOM   2976 2HH1 ARG A 193     -56.052 -14.847 -13.567  1.00  0.630          H  
ATOM   2977 1HH2 ARG A 193     -53.965 -12.626 -15.282  1.00  0.630          H  
ATOM   2978 2HH2 ARG A 193     -55.061 -13.979 -15.426  1.00  0.630          H  
ATOM   2979  N   GLY A 194     -48.306 -13.220 -10.070  1.00  0.260          N  
ATOM   2980  CA  GLY A 194     -46.986 -12.798 -10.536  1.00  0.230          C  
ATOM   2981  C   GLY A 194     -46.615 -11.363 -10.179  1.00  0.160          C  
ATOM   2982  O   GLY A 194     -45.889 -10.706 -10.928  1.00  0.150          O  
ATOM   2983  H   GLY A 194     -48.395 -13.726  -9.197  1.00  0.310          H  
ATOM   2984 1HA  GLY A 194     -46.232 -13.465 -10.124  1.00  0.280          H  
ATOM   2985 2HA  GLY A 194     -46.940 -12.920 -11.616  1.00  0.280          H  
ATOM   2986  N   LEU A 195     -47.176 -10.848  -9.088  1.00  0.130          N  
ATOM   2987  CA  LEU A 195     -46.911  -9.485  -8.655  1.00  0.080          C  
ATOM   2988  C   LEU A 195     -46.046  -9.356  -7.410  1.00  0.100          C  
ATOM   2989  O   LEU A 195     -45.429  -8.316  -7.203  1.00  0.130          O  
ATOM   2990  CB  LEU A 195     -48.223  -8.754  -8.412  1.00  0.130          C  
ATOM   2991  CG  LEU A 195     -49.168  -8.599  -9.612  1.00  0.130          C  
ATOM   2992  CD1 LEU A 195     -50.432  -7.930  -9.123  1.00  0.130          C  
ATOM   2993  CD2 LEU A 195     -48.502  -7.776 -10.726  1.00  0.130          C  
ATOM   2994  H   LEU A 195     -47.758 -11.454  -8.507  1.00  0.160          H  
ATOM   2995  HA  LEU A 195     -46.371  -8.983  -9.450  1.00  0.100          H  
ATOM   2996 1HB  LEU A 195     -48.776  -9.311  -7.659  1.00  0.160          H  
ATOM   2997 2HB  LEU A 195     -48.006  -7.769  -8.015  1.00  0.160          H  
ATOM   2998  HG  LEU A 195     -49.435  -9.588 -10.001  1.00  0.160          H  
ATOM   2999 1HD1 LEU A 195     -51.130  -7.827  -9.950  1.00  0.160          H  
ATOM   3000 2HD1 LEU A 195     -50.886  -8.544  -8.339  1.00  0.160          H  
ATOM   3001 3HD1 LEU A 195     -50.191  -6.956  -8.729  1.00  0.160          H  
ATOM   3002 1HD2 LEU A 195     -49.197  -7.672 -11.556  1.00  0.160          H  
ATOM   3003 2HD2 LEU A 195     -48.235  -6.787 -10.349  1.00  0.160          H  
ATOM   3004 3HD2 LEU A 195     -47.612  -8.277 -11.084  1.00  0.160          H  
ATOM   3005  N   ALA A 196     -45.935 -10.393  -6.584  1.00  0.150          N  
ATOM   3006  CA  ALA A 196     -45.210 -10.231  -5.310  1.00  0.220          C  
ATOM   3007  C   ALA A 196     -43.788  -9.724  -5.505  1.00  0.200          C  
ATOM   3008  O   ALA A 196     -43.307  -8.930  -4.694  1.00  0.220          O  
ATOM   3009  CB  ALA A 196     -45.168 -11.542  -4.562  1.00  0.280          C  
ATOM   3010  H   ALA A 196     -46.445 -11.258  -6.787  1.00  0.180          H  
ATOM   3011  HA  ALA A 196     -45.742  -9.498  -4.708  1.00  0.260          H  
ATOM   3012 1HB  ALA A 196     -44.658 -11.423  -3.619  1.00  0.340          H  
ATOM   3013 2HB  ALA A 196     -46.181 -11.905  -4.384  1.00  0.340          H  
ATOM   3014 3HB  ALA A 196     -44.637 -12.236  -5.159  1.00  0.340          H  
ATOM   3015  N   TRP A 197     -43.109 -10.159  -6.564  1.00  0.180          N  
ATOM   3016  CA  TRP A 197     -41.741  -9.699  -6.788  1.00  0.170          C  
ATOM   3017  C   TRP A 197     -41.687  -8.250  -7.298  1.00  0.190          C  
ATOM   3018  O   TRP A 197     -40.670  -7.562  -7.128  1.00  0.210          O  
ATOM   3019  CB  TRP A 197     -41.014 -10.630  -7.753  1.00  0.240          C  
ATOM   3020  CG  TRP A 197     -41.561 -10.640  -9.136  1.00  0.240          C  
ATOM   3021  CD1 TRP A 197     -42.499 -11.482  -9.651  1.00  0.240          C  
ATOM   3022  CD2 TRP A 197     -41.169  -9.767 -10.223  1.00  0.240          C  
ATOM   3023  NE1 TRP A 197     -42.714 -11.191 -10.966  1.00  0.240          N  
ATOM   3024  CE2 TRP A 197     -41.908 -10.148 -11.333  1.00  0.240          C  
ATOM   3025  CE3 TRP A 197     -40.254  -8.709 -10.339  1.00  0.240          C  
ATOM   3026  CZ2 TRP A 197     -41.770  -9.514 -12.554  1.00  0.240          C  
ATOM   3027  CZ3 TRP A 197     -40.118  -8.073 -11.555  1.00  0.240          C  
ATOM   3028  CH2 TRP A 197     -40.855  -8.464 -12.637  1.00  0.240          C  
ATOM   3029  H   TRP A 197     -43.545 -10.820  -7.192  1.00  0.220          H  
ATOM   3030  HA  TRP A 197     -41.215  -9.729  -5.838  1.00  0.200          H  
ATOM   3031 1HB  TRP A 197     -39.965 -10.344  -7.806  1.00  0.290          H  
ATOM   3032 2HB  TRP A 197     -41.052 -11.648  -7.365  1.00  0.290          H  
ATOM   3033  HD1 TRP A 197     -43.004 -12.279  -9.107  1.00  0.290          H  
ATOM   3034  HE1 TRP A 197     -43.363 -11.676 -11.581  1.00  0.290          H  
ATOM   3035  HE3 TRP A 197     -39.663  -8.394  -9.482  1.00  0.290          H  
ATOM   3036  HZ2 TRP A 197     -42.349  -9.813 -13.427  1.00  0.290          H  
ATOM   3037  HZ3 TRP A 197     -39.409  -7.254 -11.632  1.00  0.290          H  
ATOM   3038  HH2 TRP A 197     -40.723  -7.944 -13.585  1.00  0.290          H  
ATOM   3039  N   GLN A 198     -42.779  -7.777  -7.917  1.00  0.170          N  
ATOM   3040  CA  GLN A 198     -42.821  -6.432  -8.465  1.00  0.190          C  
ATOM   3041  C   GLN A 198     -43.141  -5.509  -7.325  1.00  0.190          C  
ATOM   3042  O   GLN A 198     -42.633  -4.387  -7.234  1.00  0.200          O  
ATOM   3043  CB  GLN A 198     -43.925  -6.282  -9.514  1.00  0.260          C  
ATOM   3044  CG  GLN A 198     -43.742  -7.081 -10.754  1.00  0.260          C  
ATOM   3045  CD  GLN A 198     -44.867  -6.868 -11.730  1.00  0.260          C  
ATOM   3046  OE1 GLN A 198     -45.514  -5.813 -11.701  1.00  0.260          O  
ATOM   3047  NE2 GLN A 198     -45.120  -7.844 -12.590  1.00  0.260          N  
ATOM   3048  H   GLN A 198     -43.614  -8.347  -7.997  1.00  0.200          H  
ATOM   3049  HA  GLN A 198     -41.850  -6.172  -8.886  1.00  0.230          H  
ATOM   3050 1HB  GLN A 198     -44.878  -6.580  -9.079  1.00  0.310          H  
ATOM   3051 2HB  GLN A 198     -44.010  -5.236  -9.797  1.00  0.310          H  
ATOM   3052 1HG  GLN A 198     -42.811  -6.795 -11.223  1.00  0.310          H  
ATOM   3053 2HG  GLN A 198     -43.731  -8.135 -10.482  1.00  0.310          H  
ATOM   3054 1HE2 GLN A 198     -45.862  -7.748 -13.253  1.00  0.310          H  
ATOM   3055 2HE2 GLN A 198     -44.580  -8.692 -12.569  1.00  0.310          H  
ATOM   3056  N   TRP A 199     -43.981  -6.015  -6.431  1.00  0.160          N  
ATOM   3057  CA  TRP A 199     -44.393  -5.264  -5.287  1.00  0.140          C  
ATOM   3058  C   TRP A 199     -43.228  -5.218  -4.313  1.00  0.160          C  
ATOM   3059  O   TRP A 199     -43.047  -4.230  -3.602  1.00  0.170          O  
ATOM   3060  CB  TRP A 199     -45.674  -5.848  -4.707  1.00  0.200          C  
ATOM   3061  CG  TRP A 199     -46.908  -5.589  -5.589  1.00  0.200          C  
ATOM   3062  CD1 TRP A 199     -46.921  -5.117  -6.880  1.00  0.200          C  
ATOM   3063  CD2 TRP A 199     -48.299  -5.756  -5.226  1.00  0.200          C  
ATOM   3064  NE1 TRP A 199     -48.199  -4.996  -7.324  1.00  0.200          N  
ATOM   3065  CE2 TRP A 199     -49.058  -5.375  -6.332  1.00  0.200          C  
ATOM   3066  CE3 TRP A 199     -48.951  -6.182  -4.076  1.00  0.200          C  
ATOM   3067  CZ2 TRP A 199     -50.439  -5.410  -6.317  1.00  0.200          C  
ATOM   3068  CZ3 TRP A 199     -50.332  -6.219  -4.067  1.00  0.200          C  
ATOM   3069  CH2 TRP A 199     -51.055  -5.845  -5.154  1.00  0.200          C  
ATOM   3070  H   TRP A 199     -44.377  -6.940  -6.596  1.00  0.190          H  
ATOM   3071  HA  TRP A 199     -44.610  -4.245  -5.597  1.00  0.170          H  
ATOM   3072 1HB  TRP A 199     -45.560  -6.924  -4.568  1.00  0.240          H  
ATOM   3073 2HB  TRP A 199     -45.851  -5.409  -3.769  1.00  0.240          H  
ATOM   3074  HD1 TRP A 199     -46.052  -4.866  -7.476  1.00  0.240          H  
ATOM   3075  HE1 TRP A 199     -48.465  -4.669  -8.242  1.00  0.240          H  
ATOM   3076  HE3 TRP A 199     -48.391  -6.485  -3.207  1.00  0.240          H  
ATOM   3077  HZ2 TRP A 199     -51.035  -5.111  -7.177  1.00  0.240          H  
ATOM   3078  HZ3 TRP A 199     -50.834  -6.559  -3.163  1.00  0.240          H  
ATOM   3079  HH2 TRP A 199     -52.143  -5.891  -5.105  1.00  0.240          H  
ATOM   3080  N   CYS A 200     -42.363  -6.229  -4.318  1.00  0.160          N  
ATOM   3081  CA  CYS A 200     -41.218  -6.089  -3.451  1.00  0.170          C  
ATOM   3082  C   CYS A 200     -40.403  -4.885  -3.909  1.00  0.220          C  
ATOM   3083  O   CYS A 200     -40.058  -4.002  -3.116  1.00  0.230          O  
ATOM   3084  CB  CYS A 200     -40.319  -7.315  -3.470  1.00  0.230          C  
ATOM   3085  SG  CYS A 200     -41.014  -8.699  -2.687  1.00  0.230          S  
ATOM   3086  H   CYS A 200     -42.563  -7.077  -4.846  1.00  0.190          H  
ATOM   3087  HA  CYS A 200     -41.583  -5.946  -2.454  1.00  0.200          H  
ATOM   3088 1HB  CYS A 200     -40.099  -7.588  -4.507  1.00  0.280          H  
ATOM   3089 2HB  CYS A 200     -39.375  -7.086  -2.984  1.00  0.280          H  
ATOM   3090  HG  CYS A 200     -42.105  -8.771  -3.485  1.00  0.280          H  
ATOM   3091  N   LYS A 201     -40.186  -4.769  -5.225  1.00  0.240          N  
ATOM   3092  CA  LYS A 201     -39.413  -3.649  -5.754  1.00  0.270          C  
ATOM   3093  C   LYS A 201     -40.050  -2.280  -5.481  1.00  0.270          C  
ATOM   3094  O   LYS A 201     -39.340  -1.315  -5.188  1.00  0.300          O  
ATOM   3095  CB  LYS A 201     -39.188  -3.850  -7.254  1.00  0.370          C  
ATOM   3096  CG  LYS A 201     -38.214  -4.990  -7.581  1.00  0.370          C  
ATOM   3097  CD  LYS A 201     -38.029  -5.174  -9.092  1.00  0.370          C  
ATOM   3098  CE  LYS A 201     -37.094  -6.354  -9.416  1.00  0.370          C  
ATOM   3099  NZ  LYS A 201     -35.668  -6.090  -9.015  1.00  0.370          N  
ATOM   3100  H   LYS A 201     -40.497  -5.517  -5.858  1.00  0.290          H  
ATOM   3101  HA  LYS A 201     -38.441  -3.642  -5.272  1.00  0.320          H  
ATOM   3102 1HB  LYS A 201     -40.140  -4.081  -7.732  1.00  0.440          H  
ATOM   3103 2HB  LYS A 201     -38.816  -2.929  -7.697  1.00  0.440          H  
ATOM   3104 1HG  LYS A 201     -37.257  -4.779  -7.111  1.00  0.440          H  
ATOM   3105 2HG  LYS A 201     -38.606  -5.918  -7.161  1.00  0.440          H  
ATOM   3106 1HD  LYS A 201     -39.004  -5.368  -9.549  1.00  0.440          H  
ATOM   3107 2HD  LYS A 201     -37.619  -4.263  -9.525  1.00  0.440          H  
ATOM   3108 1HE  LYS A 201     -37.450  -7.239  -8.890  1.00  0.440          H  
ATOM   3109 2HE  LYS A 201     -37.127  -6.545 -10.488  1.00  0.440          H  
ATOM   3110 1HZ  LYS A 201     -35.098  -6.892  -9.250  1.00  0.440          H  
ATOM   3111 2HZ  LYS A 201     -35.321  -5.278  -9.509  1.00  0.440          H  
ATOM   3112 3HZ  LYS A 201     -35.612  -5.925  -8.023  1.00  0.440          H  
ATOM   3113  N   ASN A 202     -41.380  -2.196  -5.569  1.00  0.220          N  
ATOM   3114  CA  ASN A 202     -42.089  -0.928  -5.371  1.00  0.210          C  
ATOM   3115  C   ASN A 202     -42.611  -0.585  -3.955  1.00  0.210          C  
ATOM   3116  O   ASN A 202     -42.678   0.595  -3.596  1.00  0.220          O  
ATOM   3117  CB  ASN A 202     -43.250  -0.879  -6.337  1.00  0.300          C  
ATOM   3118  CG  ASN A 202     -42.805  -0.757  -7.765  1.00  0.300          C  
ATOM   3119  OD1 ASN A 202     -41.762  -0.163  -8.073  1.00  0.300          O  
ATOM   3120  ND2 ASN A 202     -43.576  -1.316  -8.658  1.00  0.300          N  
ATOM   3121  H   ASN A 202     -41.891  -3.031  -5.877  1.00  0.260          H  
ATOM   3122  HA  ASN A 202     -41.396  -0.131  -5.636  1.00  0.250          H  
ATOM   3123 1HB  ASN A 202     -43.831  -1.798  -6.235  1.00  0.360          H  
ATOM   3124 2HB  ASN A 202     -43.906  -0.048  -6.088  1.00  0.360          H  
ATOM   3125 1HD2 ASN A 202     -43.332  -1.269  -9.627  1.00  0.360          H  
ATOM   3126 2HD2 ASN A 202     -44.410  -1.791  -8.377  1.00  0.360          H  
ATOM   3127  N   HIS A 203     -43.014  -1.582  -3.165  1.00  0.200          N  
ATOM   3128  CA  HIS A 203     -43.652  -1.338  -1.873  1.00  0.210          C  
ATOM   3129  C   HIS A 203     -42.954  -1.953  -0.639  1.00  0.230          C  
ATOM   3130  O   HIS A 203     -43.333  -1.638   0.495  1.00  0.250          O  
ATOM   3131  CB  HIS A 203     -45.083  -1.868  -1.954  1.00  0.290          C  
ATOM   3132  CG  HIS A 203     -45.853  -1.246  -3.087  1.00  0.290          C  
ATOM   3133  ND1 HIS A 203     -46.209   0.085  -3.111  1.00  0.290          N  
ATOM   3134  CD2 HIS A 203     -46.303  -1.779  -4.249  1.00  0.290          C  
ATOM   3135  CE1 HIS A 203     -46.839   0.342  -4.242  1.00  0.290          C  
ATOM   3136  NE2 HIS A 203     -46.897  -0.770  -4.953  1.00  0.290          N  
ATOM   3137  H   HIS A 203     -42.938  -2.531  -3.486  1.00  0.240          H  
ATOM   3138  HA  HIS A 203     -43.701  -0.264  -1.706  1.00  0.250          H  
ATOM   3139 1HB  HIS A 203     -45.041  -2.936  -2.123  1.00  0.350          H  
ATOM   3140 2HB  HIS A 203     -45.612  -1.690  -1.016  1.00  0.350          H  
ATOM   3141  HD1 HIS A 203     -45.807   0.801  -2.539  1.00  0.350          H  
ATOM   3142  HD2 HIS A 203     -46.254  -2.776  -4.671  1.00  0.350          H  
ATOM   3143  HE1 HIS A 203     -47.199   1.346  -4.457  1.00  0.350          H  
ATOM   3144  N   VAL A 204     -41.957  -2.827  -0.828  1.00  0.230          N  
ATOM   3145  CA  VAL A 204     -41.296  -3.445   0.324  1.00  0.240          C  
ATOM   3146  C   VAL A 204     -39.864  -2.946   0.459  1.00  0.300          C  
ATOM   3147  O   VAL A 204     -39.470  -2.374   1.485  1.00  0.330          O  
ATOM   3148  CB  VAL A 204     -41.286  -4.981   0.175  1.00  0.330          C  
ATOM   3149  CG1 VAL A 204     -40.576  -5.632   1.307  1.00  0.330          C  
ATOM   3150  CG2 VAL A 204     -42.706  -5.475   0.078  1.00  0.330          C  
ATOM   3151  H   VAL A 204     -41.673  -3.101  -1.779  1.00  0.280          H  
ATOM   3152  HA  VAL A 204     -41.834  -3.185   1.231  1.00  0.290          H  
ATOM   3153  HB  VAL A 204     -40.730  -5.236  -0.694  1.00  0.400          H  
ATOM   3154 1HG1 VAL A 204     -40.565  -6.708   1.158  1.00  0.400          H  
ATOM   3155 2HG1 VAL A 204     -39.588  -5.281   1.333  1.00  0.400          H  
ATOM   3156 3HG1 VAL A 204     -41.076  -5.386   2.244  1.00  0.400          H  
ATOM   3157 1HG2 VAL A 204     -42.718  -6.557  -0.043  1.00  0.400          H  
ATOM   3158 2HG2 VAL A 204     -43.223  -5.195   0.993  1.00  0.400          H  
ATOM   3159 3HG2 VAL A 204     -43.201  -5.012  -0.774  1.00  0.400          H  
ATOM   3160  N   LEU A 205     -39.090  -3.157  -0.591  1.00  0.330          N  
ATOM   3161  CA  LEU A 205     -37.677  -2.871  -0.577  1.00  0.430          C  
ATOM   3162  C   LEU A 205     -37.344  -1.394  -0.340  1.00  0.510          C  
ATOM   3163  O   LEU A 205     -36.321  -1.136   0.298  1.00  0.530          O  
ATOM   3164  CB  LEU A 205     -37.044  -3.449  -1.858  1.00  0.560          C  
ATOM   3165  CG  LEU A 205     -37.032  -5.039  -1.928  1.00  0.560          C  
ATOM   3166  CD1 LEU A 205     -36.636  -5.483  -3.322  1.00  0.560          C  
ATOM   3167  CD2 LEU A 205     -36.038  -5.628  -0.910  1.00  0.560          C  
ATOM   3168  H   LEU A 205     -39.499  -3.573  -1.426  1.00  0.400          H  
ATOM   3169  HA  LEU A 205     -37.249  -3.407   0.251  1.00  0.520          H  
ATOM   3170 1HB  LEU A 205     -37.587  -3.102  -2.728  1.00  0.670          H  
ATOM   3171 2HB  LEU A 205     -36.016  -3.098  -1.931  1.00  0.670          H  
ATOM   3172  HG  LEU A 205     -38.033  -5.414  -1.714  1.00  0.670          H  
ATOM   3173 1HD1 LEU A 205     -36.645  -6.567  -3.369  1.00  0.670          H  
ATOM   3174 2HD1 LEU A 205     -37.335  -5.098  -4.036  1.00  0.670          H  
ATOM   3175 3HD1 LEU A 205     -35.639  -5.116  -3.554  1.00  0.670          H  
ATOM   3176 1HD2 LEU A 205     -36.051  -6.710  -0.982  1.00  0.670          H  
ATOM   3177 2HD2 LEU A 205     -35.034  -5.262  -1.130  1.00  0.670          H  
ATOM   3178 3HD2 LEU A 205     -36.294  -5.354   0.088  1.00  0.670          H  
ATOM   3179  N   PRO A 206     -38.097  -0.392  -0.862  1.00  0.540          N  
ATOM   3180  CA  PRO A 206     -37.868   1.016  -0.588  1.00  0.630          C  
ATOM   3181  C   PRO A 206     -38.010   1.387   0.888  1.00  0.630          C  
ATOM   3182  O   PRO A 206     -37.395   2.355   1.333  1.00  0.700          O  
ATOM   3183  CB  PRO A 206     -38.951   1.709  -1.421  1.00  0.950          C  
ATOM   3184  CG  PRO A 206     -39.276   0.731  -2.516  1.00  0.950          C  
ATOM   3185  CD  PRO A 206     -39.164  -0.620  -1.872  1.00  0.950          C  
ATOM   3186  HA  PRO A 206     -36.869   1.290  -0.956  1.00  0.760          H  
ATOM   3187 1HB  PRO A 206     -39.823   1.930  -0.788  1.00  1.130          H  
ATOM   3188 2HB  PRO A 206     -38.580   2.671  -1.802  1.00  1.130          H  
ATOM   3189 1HG  PRO A 206     -40.280   0.924  -2.912  1.00  1.130          H  
ATOM   3190 2HG  PRO A 206     -38.587   0.839  -3.367  1.00  1.130          H  
ATOM   3191 1HD  PRO A 206     -40.122  -0.842  -1.405  1.00  1.130          H  
ATOM   3192 2HD  PRO A 206     -38.886  -1.349  -2.630  1.00  1.130          H  
ATOM   3193  N   MET A 207     -38.756   0.591   1.674  1.00  0.570          N  
ATOM   3194  CA  MET A 207     -38.959   0.912   3.076  1.00  0.560          C  
ATOM   3195  C   MET A 207     -37.810   0.314   3.824  1.00  0.510          C  
ATOM   3196  O   MET A 207     -37.286   0.920   4.756  1.00  0.490          O  
ATOM   3197  CB  MET A 207     -40.311   0.399   3.558  1.00  0.790          C  
ATOM   3198  CG  MET A 207     -41.536   1.086   2.893  1.00  0.790          C  
ATOM   3199  SD  MET A 207     -41.638   2.865   3.205  1.00  0.790          S  
ATOM   3200  CE  MET A 207     -40.978   3.598   1.706  1.00  0.790          C  
ATOM   3201  H   MET A 207     -39.211  -0.254   1.331  1.00  0.680          H  
ATOM   3202  HA  MET A 207     -38.915   1.989   3.218  1.00  0.670          H  
ATOM   3203 1HB  MET A 207     -40.377  -0.669   3.356  1.00  0.950          H  
ATOM   3204 2HB  MET A 207     -40.393   0.531   4.638  1.00  0.950          H  
ATOM   3205 1HG  MET A 207     -41.497   0.920   1.816  1.00  0.950          H  
ATOM   3206 2HG  MET A 207     -42.449   0.640   3.268  1.00  0.950          H  
ATOM   3207 1HE  MET A 207     -41.003   4.687   1.796  1.00  0.950          H  
ATOM   3208 2HE  MET A 207     -39.953   3.294   1.558  1.00  0.950          H  
ATOM   3209 3HE  MET A 207     -41.579   3.289   0.852  1.00  0.950          H  
ATOM   3210  N   ILE A 208     -37.381  -0.860   3.379  1.00  0.510          N  
ATOM   3211  CA  ILE A 208     -36.240  -1.532   3.962  1.00  0.400          C  
ATOM   3212  C   ILE A 208     -35.028  -0.617   3.802  1.00  0.420          C  
ATOM   3213  O   ILE A 208     -34.275  -0.369   4.759  1.00  0.400          O  
ATOM   3214  CB  ILE A 208     -36.056  -2.914   3.276  1.00  0.600          C  
ATOM   3215  CG1 ILE A 208     -37.236  -3.836   3.701  1.00  0.600          C  
ATOM   3216  CG2 ILE A 208     -34.679  -3.548   3.488  1.00  0.600          C  
ATOM   3217  CD1 ILE A 208     -37.378  -5.113   2.908  1.00  0.600          C  
ATOM   3218  H   ILE A 208     -37.902  -1.306   2.616  1.00  0.610          H  
ATOM   3219  HA  ILE A 208     -36.427  -1.679   5.025  1.00  0.480          H  
ATOM   3220  HB  ILE A 208     -36.164  -2.754   2.217  1.00  0.720          H  
ATOM   3221 1HG1 ILE A 208     -37.099  -4.086   4.736  1.00  0.720          H  
ATOM   3222 2HG1 ILE A 208     -38.168  -3.278   3.610  1.00  0.720          H  
ATOM   3223 1HG2 ILE A 208     -34.607  -4.476   2.937  1.00  0.720          H  
ATOM   3224 2HG2 ILE A 208     -33.894  -2.875   3.135  1.00  0.720          H  
ATOM   3225 3HG2 ILE A 208     -34.520  -3.748   4.504  1.00  0.720          H  
ATOM   3226 1HD1 ILE A 208     -38.228  -5.681   3.290  1.00  0.720          H  
ATOM   3227 2HD1 ILE A 208     -37.542  -4.863   1.892  1.00  0.720          H  
ATOM   3228 3HD1 ILE A 208     -36.502  -5.720   2.969  1.00  0.720          H  
ATOM   3229  N   SER A 209     -34.853  -0.089   2.579  1.00  0.400          N  
ATOM   3230  CA  SER A 209     -33.745   0.798   2.288  1.00  0.380          C  
ATOM   3231  C   SER A 209     -33.758   2.070   3.134  1.00  0.300          C  
ATOM   3232  O   SER A 209     -32.771   2.368   3.813  1.00  0.280          O  
ATOM   3233  CB  SER A 209     -33.784   1.173   0.819  1.00  0.540          C  
ATOM   3234  OG  SER A 209     -32.740   2.046   0.487  1.00  0.540          O  
ATOM   3235  H   SER A 209     -35.485  -0.353   1.819  1.00  0.480          H  
ATOM   3236  HA  SER A 209     -32.819   0.260   2.492  1.00  0.460          H  
ATOM   3237 1HB  SER A 209     -33.718   0.269   0.214  1.00  0.650          H  
ATOM   3238 2HB  SER A 209     -34.741   1.642   0.595  1.00  0.650          H  
ATOM   3239  HG  SER A 209     -32.844   2.233  -0.448  1.00  0.650          H  
ATOM   3240  N   GLU A 210     -34.877   2.808   3.154  1.00  0.320          N  
ATOM   3241  CA  GLU A 210     -34.910   4.039   3.942  1.00  0.280          C  
ATOM   3242  C   GLU A 210     -34.791   3.814   5.459  1.00  0.230          C  
ATOM   3243  O   GLU A 210     -34.154   4.606   6.159  1.00  0.230          O  
ATOM   3244  CB  GLU A 210     -36.194   4.826   3.649  1.00  0.410          C  
ATOM   3245  CG  GLU A 210     -36.274   5.468   2.261  1.00  0.410          C  
ATOM   3246  CD  GLU A 210     -37.588   6.202   2.022  1.00  0.410          C  
ATOM   3247  OE1 GLU A 210     -38.538   5.925   2.721  1.00  0.410          O  
ATOM   3248  OE2 GLU A 210     -37.626   7.047   1.155  1.00  0.410          O  
ATOM   3249  H   GLU A 210     -35.690   2.550   2.584  1.00  0.380          H  
ATOM   3250  HA  GLU A 210     -34.064   4.649   3.631  1.00  0.340          H  
ATOM   3251 1HB  GLU A 210     -37.057   4.163   3.762  1.00  0.490          H  
ATOM   3252 2HB  GLU A 210     -36.293   5.620   4.368  1.00  0.490          H  
ATOM   3253 1HG  GLU A 210     -35.451   6.169   2.149  1.00  0.490          H  
ATOM   3254 2HG  GLU A 210     -36.155   4.688   1.509  1.00  0.490          H  
ATOM   3255  N   ALA A 211     -35.451   2.766   5.969  1.00  0.250          N  
ATOM   3256  CA  ALA A 211     -35.482   2.391   7.380  1.00  0.230          C  
ATOM   3257  C   ALA A 211     -34.148   1.950   7.956  1.00  0.230          C  
ATOM   3258  O   ALA A 211     -33.875   2.195   9.138  1.00  0.330          O  
ATOM   3259  CB  ALA A 211     -36.473   1.289   7.556  1.00  0.330          C  
ATOM   3260  H   ALA A 211     -35.989   2.167   5.338  1.00  0.300          H  
ATOM   3261  HA  ALA A 211     -35.812   3.258   7.949  1.00  0.280          H  
ATOM   3262 1HB  ALA A 211     -36.567   1.010   8.575  1.00  0.400          H  
ATOM   3263 2HB  ALA A 211     -37.417   1.652   7.183  1.00  0.400          H  
ATOM   3264 3HB  ALA A 211     -36.150   0.427   6.974  1.00  0.400          H  
ATOM   3265  N   GLY A 212     -33.331   1.270   7.151  1.00  0.280          N  
ATOM   3266  CA  GLY A 212     -32.075   0.737   7.644  1.00  0.260          C  
ATOM   3267  C   GLY A 212     -32.202  -0.742   8.003  1.00  0.280          C  
ATOM   3268  O   GLY A 212     -31.541  -1.225   8.927  1.00  0.250          O  
ATOM   3269  H   GLY A 212     -33.596   1.080   6.179  1.00  0.340          H  
ATOM   3270 1HA  GLY A 212     -31.314   0.863   6.876  1.00  0.310          H  
ATOM   3271 2HA  GLY A 212     -31.747   1.300   8.509  1.00  0.310          H  
ATOM   3272  N   LEU A 213     -33.094  -1.454   7.313  1.00  0.370          N  
ATOM   3273  CA  LEU A 213     -33.276  -2.878   7.536  1.00  0.410          C  
ATOM   3274  C   LEU A 213     -32.445  -3.606   6.481  1.00  0.450          C  
ATOM   3275  O   LEU A 213     -32.274  -3.074   5.388  1.00  0.840          O  
ATOM   3276  CB  LEU A 213     -34.757  -3.265   7.397  1.00  0.560          C  
ATOM   3277  CG  LEU A 213     -35.801  -2.563   8.310  1.00  0.560          C  
ATOM   3278  CD1 LEU A 213     -37.212  -3.009   7.903  1.00  0.560          C  
ATOM   3279  CD2 LEU A 213     -35.577  -2.898   9.751  1.00  0.560          C  
ATOM   3280  H   LEU A 213     -33.615  -1.009   6.554  1.00  0.440          H  
ATOM   3281  HA  LEU A 213     -32.925  -3.138   8.502  1.00  0.490          H  
ATOM   3282 1HB  LEU A 213     -35.059  -3.040   6.413  1.00  0.670          H  
ATOM   3283 2HB  LEU A 213     -34.831  -4.335   7.555  1.00  0.670          H  
ATOM   3284  HG  LEU A 213     -35.727  -1.498   8.176  1.00  0.670          H  
ATOM   3285 1HD1 LEU A 213     -37.933  -2.499   8.528  1.00  0.670          H  
ATOM   3286 2HD1 LEU A 213     -37.405  -2.755   6.868  1.00  0.670          H  
ATOM   3287 3HD1 LEU A 213     -37.321  -4.077   8.044  1.00  0.670          H  
ATOM   3288 1HD2 LEU A 213     -36.337  -2.392  10.351  1.00  0.670          H  
ATOM   3289 2HD2 LEU A 213     -35.670  -3.969   9.888  1.00  0.670          H  
ATOM   3290 3HD2 LEU A 213     -34.591  -2.567  10.069  1.00  0.670          H  
ATOM   3291  N   SER A 214     -31.948  -4.814   6.750  1.00  0.420          N  
ATOM   3292  CA  SER A 214     -31.252  -5.548   5.694  1.00  0.420          C  
ATOM   3293  C   SER A 214     -31.811  -6.950   5.517  1.00  0.360          C  
ATOM   3294  O   SER A 214     -31.862  -7.743   6.465  1.00  0.520          O  
ATOM   3295  CB  SER A 214     -29.770  -5.622   5.985  1.00  0.590          C  
ATOM   3296  OG  SER A 214     -29.111  -6.398   5.022  1.00  0.590          O  
ATOM   3297  H   SER A 214     -31.980  -5.229   7.683  1.00  0.500          H  
ATOM   3298  HA  SER A 214     -31.387  -5.017   4.749  1.00  0.500          H  
ATOM   3299 1HB  SER A 214     -29.356  -4.614   5.995  1.00  0.710          H  
ATOM   3300 2HB  SER A 214     -29.610  -6.051   6.970  1.00  0.710          H  
ATOM   3301  HG  SER A 214     -28.177  -6.339   5.233  1.00  0.710          H  
ATOM   3302  N   PHE A 215     -32.301  -7.232   4.308  1.00  0.150          N  
ATOM   3303  CA  PHE A 215     -32.894  -8.529   4.021  1.00  0.200          C  
ATOM   3304  C   PHE A 215     -32.248  -9.319   2.889  1.00  0.170          C  
ATOM   3305  O   PHE A 215     -31.889  -8.781   1.839  1.00  0.200          O  
ATOM   3306  CB  PHE A 215     -34.363  -8.396   3.669  1.00  0.260          C  
ATOM   3307  CG  PHE A 215     -35.310  -8.034   4.773  1.00  0.260          C  
ATOM   3308  CD1 PHE A 215     -35.453  -6.756   5.213  1.00  0.260          C  
ATOM   3309  CD2 PHE A 215     -36.119  -8.993   5.317  1.00  0.260          C  
ATOM   3310  CE1 PHE A 215     -36.385  -6.445   6.162  1.00  0.260          C  
ATOM   3311  CE2 PHE A 215     -37.035  -8.691   6.244  1.00  0.260          C  
ATOM   3312  CZ  PHE A 215     -37.187  -7.407   6.676  1.00  0.260          C  
ATOM   3313  H   PHE A 215     -32.223  -6.544   3.573  1.00  0.180          H  
ATOM   3314  HA  PHE A 215     -32.821  -9.114   4.922  1.00  0.240          H  
ATOM   3315 1HB  PHE A 215     -34.475  -7.656   2.881  1.00  0.310          H  
ATOM   3316 2HB  PHE A 215     -34.676  -9.341   3.255  1.00  0.310          H  
ATOM   3317  HD1 PHE A 215     -34.830  -5.986   4.796  1.00  0.310          H  
ATOM   3318  HD2 PHE A 215     -36.022 -10.024   5.007  1.00  0.310          H  
ATOM   3319  HE1 PHE A 215     -36.490  -5.435   6.488  1.00  0.310          H  
ATOM   3320  HE2 PHE A 215     -37.631  -9.482   6.640  1.00  0.310          H  
ATOM   3321  HZ  PHE A 215     -37.929  -7.159   7.432  1.00  0.310          H  
ATOM   3322  N   ASN A 216     -32.209 -10.628   3.091  1.00  0.140          N  
ATOM   3323  CA  ASN A 216     -31.750 -11.606   2.107  1.00  0.170          C  
ATOM   3324  C   ASN A 216     -32.942 -12.101   1.302  1.00  0.150          C  
ATOM   3325  O   ASN A 216     -33.766 -12.847   1.831  1.00  0.150          O  
ATOM   3326  CB  ASN A 216     -31.055 -12.760   2.794  1.00  0.230          C  
ATOM   3327  CG  ASN A 216     -30.462 -13.764   1.843  1.00  0.230          C  
ATOM   3328  OD1 ASN A 216     -30.351 -13.488   0.644  1.00  0.230          O  
ATOM   3329  ND2 ASN A 216     -30.081 -14.912   2.354  1.00  0.230          N  
ATOM   3330  H   ASN A 216     -32.509 -10.945   4.018  1.00  0.170          H  
ATOM   3331  HA  ASN A 216     -31.058 -11.120   1.417  1.00  0.200          H  
ATOM   3332 1HB  ASN A 216     -30.260 -12.345   3.400  1.00  0.270          H  
ATOM   3333 2HB  ASN A 216     -31.750 -13.265   3.462  1.00  0.270          H  
ATOM   3334 1HD2 ASN A 216     -29.674 -15.613   1.767  1.00  0.270          H  
ATOM   3335 2HD2 ASN A 216     -30.195 -15.087   3.333  1.00  0.270          H  
ATOM   3336  N   LEU A 217     -33.096 -11.644   0.060  1.00  0.150          N  
ATOM   3337  CA  LEU A 217     -34.300 -12.007  -0.686  1.00  0.130          C  
ATOM   3338  C   LEU A 217     -34.129 -13.341  -1.400  1.00  0.120          C  
ATOM   3339  O   LEU A 217     -33.296 -13.495  -2.298  1.00  0.150          O  
ATOM   3340  CB  LEU A 217     -34.657 -10.896  -1.703  1.00  0.190          C  
ATOM   3341  CG  LEU A 217     -36.110 -10.933  -2.365  1.00  0.190          C  
ATOM   3342  CD1 LEU A 217     -36.439  -9.526  -2.898  1.00  0.190          C  
ATOM   3343  CD2 LEU A 217     -36.218 -11.960  -3.531  1.00  0.190          C  
ATOM   3344  H   LEU A 217     -32.391 -11.043  -0.347  1.00  0.180          H  
ATOM   3345  HA  LEU A 217     -35.125 -12.114   0.011  1.00  0.160          H  
ATOM   3346 1HB  LEU A 217     -34.555  -9.938  -1.196  1.00  0.230          H  
ATOM   3347 2HB  LEU A 217     -33.927 -10.931  -2.511  1.00  0.230          H  
ATOM   3348  HG  LEU A 217     -36.831 -11.184  -1.598  1.00  0.230          H  
ATOM   3349 1HD1 LEU A 217     -37.442  -9.517  -3.326  1.00  0.230          H  
ATOM   3350 2HD1 LEU A 217     -36.393  -8.807  -2.090  1.00  0.230          H  
ATOM   3351 3HD1 LEU A 217     -35.717  -9.251  -3.665  1.00  0.230          H  
ATOM   3352 1HD2 LEU A 217     -37.224 -11.924  -3.943  1.00  0.230          H  
ATOM   3353 2HD2 LEU A 217     -35.500 -11.703  -4.309  1.00  0.230          H  
ATOM   3354 3HD2 LEU A 217     -36.031 -12.965  -3.198  1.00  0.230          H  
ATOM   3355  N   ILE A 218     -34.943 -14.305  -0.987  1.00  0.160          N  
ATOM   3356  CA  ILE A 218     -34.930 -15.650  -1.530  1.00  0.190          C  
ATOM   3357  C   ILE A 218     -36.226 -15.926  -2.275  1.00  0.090          C  
ATOM   3358  O   ILE A 218     -37.326 -15.658  -1.780  1.00  0.180          O  
ATOM   3359  CB  ILE A 218     -34.699 -16.709  -0.425  1.00  0.250          C  
ATOM   3360  CG1 ILE A 218     -33.370 -16.411   0.348  1.00  0.250          C  
ATOM   3361  CG2 ILE A 218     -34.708 -18.140  -1.007  1.00  0.250          C  
ATOM   3362  CD1 ILE A 218     -32.094 -16.421  -0.464  1.00  0.250          C  
ATOM   3363  H   ILE A 218     -35.604 -14.083  -0.235  1.00  0.190          H  
ATOM   3364  HA  ILE A 218     -34.126 -15.726  -2.256  1.00  0.230          H  
ATOM   3365  HB  ILE A 218     -35.497 -16.629   0.305  1.00  0.300          H  
ATOM   3366 1HG1 ILE A 218     -33.459 -15.431   0.822  1.00  0.300          H  
ATOM   3367 2HG1 ILE A 218     -33.255 -17.164   1.115  1.00  0.300          H  
ATOM   3368 1HG2 ILE A 218     -34.556 -18.852  -0.207  1.00  0.300          H  
ATOM   3369 2HG2 ILE A 218     -35.666 -18.348  -1.487  1.00  0.300          H  
ATOM   3370 3HG2 ILE A 218     -33.916 -18.255  -1.739  1.00  0.300          H  
ATOM   3371 1HD1 ILE A 218     -31.262 -16.212   0.190  1.00  0.300          H  
ATOM   3372 2HD1 ILE A 218     -31.942 -17.392  -0.924  1.00  0.300          H  
ATOM   3373 3HD1 ILE A 218     -32.126 -15.657  -1.235  1.00  0.300          H  
ATOM   3374  N   GLN A 219     -36.085 -16.416  -3.493  1.00  0.150          N  
ATOM   3375  CA  GLN A 219     -37.234 -16.737  -4.318  1.00  0.170          C  
ATOM   3376  C   GLN A 219     -37.742 -18.149  -4.041  1.00  0.180          C  
ATOM   3377  O   GLN A 219     -36.994 -19.118  -4.184  1.00  0.300          O  
ATOM   3378  CB  GLN A 219     -36.852 -16.555  -5.788  1.00  0.230          C  
ATOM   3379  CG  GLN A 219     -37.947 -16.830  -6.769  1.00  0.230          C  
ATOM   3380  CD  GLN A 219     -37.563 -16.417  -8.173  1.00  0.230          C  
ATOM   3381  OE1 GLN A 219     -37.240 -15.241  -8.362  1.00  0.230          O  
ATOM   3382  NE2 GLN A 219     -37.580 -17.322  -9.152  1.00  0.230          N  
ATOM   3383  H   GLN A 219     -35.147 -16.575  -3.839  1.00  0.180          H  
ATOM   3384  HA  GLN A 219     -38.041 -16.040  -4.082  1.00  0.200          H  
ATOM   3385 1HB  GLN A 219     -36.513 -15.532  -5.946  1.00  0.280          H  
ATOM   3386 2HB  GLN A 219     -36.020 -17.216  -6.029  1.00  0.280          H  
ATOM   3387 1HG  GLN A 219     -38.169 -17.897  -6.771  1.00  0.280          H  
ATOM   3388 2HG  GLN A 219     -38.819 -16.261  -6.466  1.00  0.280          H  
ATOM   3389 1HE2 GLN A 219     -37.325 -17.052 -10.079  1.00  0.280          H  
ATOM   3390 2HE2 GLN A 219     -37.837 -18.306  -9.003  1.00  0.280          H  
ATOM   3391  N   THR A 220     -39.024 -18.252  -3.688  1.00  0.190          N  
ATOM   3392  CA  THR A 220     -39.663 -19.536  -3.365  1.00  0.380          C  
ATOM   3393  C   THR A 220     -40.779 -19.889  -4.348  1.00  0.330          C  
ATOM   3394  O   THR A 220     -41.855 -19.298  -4.346  1.00  0.320          O  
ATOM   3395  CB  THR A 220     -40.202 -19.521  -1.916  1.00  0.460          C  
ATOM   3396  OG1 THR A 220     -41.055 -20.650  -1.737  1.00  0.460          O  
ATOM   3397  CG2 THR A 220     -40.952 -18.220  -1.575  1.00  0.460          C  
ATOM   3398  H   THR A 220     -39.563 -17.385  -3.607  1.00  0.230          H  
ATOM   3399  HA  THR A 220     -38.906 -20.318  -3.424  1.00  0.460          H  
ATOM   3400  HB  THR A 220     -39.358 -19.615  -1.234  1.00  0.550          H  
ATOM   3401  HG1 THR A 220     -41.244 -20.768  -0.806  1.00  0.550          H  
ATOM   3402 1HG2 THR A 220     -41.288 -18.264  -0.554  1.00  0.550          H  
ATOM   3403 2HG2 THR A 220     -40.283 -17.374  -1.685  1.00  0.550          H  
ATOM   3404 3HG2 THR A 220     -41.805 -18.091  -2.220  1.00  0.550          H  
ATOM   3405  N   GLU A 221     -40.521 -20.903  -5.174  1.00  0.360          N  
ATOM   3406  CA  GLU A 221     -41.403 -21.286  -6.280  1.00  0.350          C  
ATOM   3407  C   GLU A 221     -42.410 -22.417  -6.059  1.00  0.530          C  
ATOM   3408  O   GLU A 221     -43.377 -22.530  -6.821  1.00  1.200          O  
ATOM   3409  CB  GLU A 221     -40.528 -21.696  -7.470  1.00  0.490          C  
ATOM   3410  CG  GLU A 221     -39.678 -20.585  -8.035  1.00  0.490          C  
ATOM   3411  CD  GLU A 221     -38.777 -21.011  -9.136  1.00  0.490          C  
ATOM   3412  OE1 GLU A 221     -38.806 -22.163  -9.497  1.00  0.490          O  
ATOM   3413  OE2 GLU A 221     -38.036 -20.180  -9.612  1.00  0.490          O  
ATOM   3414  H   GLU A 221     -39.630 -21.368  -5.069  1.00  0.430          H  
ATOM   3415  HA  GLU A 221     -41.971 -20.399  -6.556  1.00  0.420          H  
ATOM   3416 1HB  GLU A 221     -39.870 -22.507  -7.166  1.00  0.590          H  
ATOM   3417 2HB  GLU A 221     -41.158 -22.075  -8.268  1.00  0.590          H  
ATOM   3418 1HG  GLU A 221     -40.347 -19.851  -8.440  1.00  0.590          H  
ATOM   3419 2HG  GLU A 221     -39.100 -20.124  -7.240  1.00  0.590          H  
ATOM   3420  N   ARG A 222     -42.152 -23.316  -5.111  1.00  0.970          N  
ATOM   3421  CA  ARG A 222     -43.002 -24.504  -4.973  1.00  1.360          C  
ATOM   3422  C   ARG A 222     -43.335 -24.880  -3.541  1.00  0.610          C  
ATOM   3423  O   ARG A 222     -42.626 -24.508  -2.598  1.00  0.930          O  
ATOM   3424  CB  ARG A 222     -42.360 -25.707  -5.666  1.00  1.750          C  
ATOM   3425  CG  ARG A 222     -42.194 -25.595  -7.210  1.00  1.750          C  
ATOM   3426  CD  ARG A 222     -43.513 -25.669  -7.930  1.00  1.750          C  
ATOM   3427  NE  ARG A 222     -43.357 -25.660  -9.379  1.00  1.750          N  
ATOM   3428  CZ  ARG A 222     -43.292 -24.550 -10.161  1.00  1.750          C  
ATOM   3429  NH1 ARG A 222     -43.362 -23.332  -9.649  1.00  1.750          N  
ATOM   3430  NH2 ARG A 222     -43.159 -24.694 -11.473  1.00  1.750          N  
ATOM   3431  H   ARG A 222     -41.371 -23.175  -4.487  1.00  1.160          H  
ATOM   3432  HA  ARG A 222     -43.950 -24.297  -5.465  1.00  1.630          H  
ATOM   3433 1HB  ARG A 222     -41.373 -25.881  -5.240  1.00  2.100          H  
ATOM   3434 2HB  ARG A 222     -42.959 -26.597  -5.463  1.00  2.100          H  
ATOM   3435 1HG  ARG A 222     -41.697 -24.673  -7.480  1.00  2.100          H  
ATOM   3436 2HG  ARG A 222     -41.589 -26.431  -7.557  1.00  2.100          H  
ATOM   3437 1HD  ARG A 222     -44.011 -26.598  -7.651  1.00  2.100          H  
ATOM   3438 2HD  ARG A 222     -44.149 -24.839  -7.655  1.00  2.100          H  
ATOM   3439  HE  ARG A 222     -43.299 -26.558  -9.840  1.00  2.100          H  
ATOM   3440 1HH1 ARG A 222     -43.457 -23.174  -8.630  1.00  2.100          H  
ATOM   3441 2HH1 ARG A 222     -43.316 -22.531 -10.259  1.00  2.100          H  
ATOM   3442 1HH2 ARG A 222     -43.107 -25.619 -11.878  1.00  2.100          H  
ATOM   3443 2HH2 ARG A 222     -43.111 -23.881 -12.069  1.00  2.100          H  
ATOM   3444  N   GLN A 223     -44.416 -25.650  -3.405  1.00  0.480          N  
ATOM   3445  CA  GLN A 223     -44.900 -26.134  -2.123  1.00  0.480          C  
ATOM   3446  C   GLN A 223     -43.797 -26.766  -1.301  1.00  0.270          C  
ATOM   3447  O   GLN A 223     -43.012 -27.583  -1.788  1.00  0.180          O  
ATOM   3448  CB  GLN A 223     -46.027 -27.159  -2.323  1.00  0.670          C  
ATOM   3449  CG  GLN A 223     -47.317 -26.599  -2.941  1.00  0.670          C  
ATOM   3450  CD  GLN A 223     -47.317 -26.618  -4.465  1.00  0.670          C  
ATOM   3451  OE1 GLN A 223     -46.248 -26.578  -5.094  1.00  0.670          O  
ATOM   3452  NE2 GLN A 223     -48.500 -26.678  -5.060  1.00  0.670          N  
ATOM   3453  H   GLN A 223     -44.941 -25.911  -4.240  1.00  0.580          H  
ATOM   3454  HA  GLN A 223     -45.291 -25.287  -1.557  1.00  0.580          H  
ATOM   3455 1HB  GLN A 223     -45.671 -27.969  -2.960  1.00  0.810          H  
ATOM   3456 2HB  GLN A 223     -46.282 -27.598  -1.356  1.00  0.810          H  
ATOM   3457 1HG  GLN A 223     -48.160 -27.196  -2.592  1.00  0.810          H  
ATOM   3458 2HG  GLN A 223     -47.433 -25.566  -2.613  1.00  0.810          H  
ATOM   3459 1HE2 GLN A 223     -48.560 -26.694  -6.060  1.00  0.810          H  
ATOM   3460 2HE2 GLN A 223     -49.337 -26.709  -4.512  1.00  0.810          H  
ATOM   3461  N   ASN A 224     -43.781 -26.378  -0.035  1.00  0.320          N  
ATOM   3462  CA  ASN A 224     -42.860 -26.791   1.014  1.00  0.290          C  
ATOM   3463  C   ASN A 224     -41.421 -26.297   0.831  1.00  0.260          C  
ATOM   3464  O   ASN A 224     -40.545 -26.683   1.613  1.00  0.260          O  
ATOM   3465  CB  ASN A 224     -42.862 -28.306   1.166  1.00  0.420          C  
ATOM   3466  CG  ASN A 224     -44.217 -28.878   1.546  1.00  0.420          C  
ATOM   3467  OD1 ASN A 224     -44.927 -28.383   2.445  1.00  0.420          O  
ATOM   3468  ND2 ASN A 224     -44.591 -29.929   0.859  1.00  0.420          N  
ATOM   3469  H   ASN A 224     -44.488 -25.692   0.247  1.00  0.380          H  
ATOM   3470  HA  ASN A 224     -43.222 -26.358   1.947  1.00  0.350          H  
ATOM   3471 1HB  ASN A 224     -42.516 -28.783   0.255  1.00  0.500          H  
ATOM   3472 2HB  ASN A 224     -42.153 -28.576   1.950  1.00  0.500          H  
ATOM   3473 1HD2 ASN A 224     -45.471 -30.365   1.045  1.00  0.500          H  
ATOM   3474 2HD2 ASN A 224     -43.994 -30.295   0.142  1.00  0.500          H  
ATOM   3475  N   HIS A 225     -41.175 -25.381  -0.118  1.00  0.250          N  
ATOM   3476  CA  HIS A 225     -39.840 -24.812  -0.283  1.00  0.220          C  
ATOM   3477  C   HIS A 225     -39.456 -24.025   0.951  1.00  0.210          C  
ATOM   3478  O   HIS A 225     -38.389 -24.245   1.526  1.00  0.200          O  
ATOM   3479  CB  HIS A 225     -39.764 -23.899  -1.509  1.00  0.320          C  
ATOM   3480  CG  HIS A 225     -38.405 -23.282  -1.744  1.00  0.320          C  
ATOM   3481  ND1 HIS A 225     -37.987 -22.110  -1.131  1.00  0.320          N  
ATOM   3482  CD2 HIS A 225     -37.380 -23.674  -2.535  1.00  0.320          C  
ATOM   3483  CE1 HIS A 225     -36.765 -21.817  -1.535  1.00  0.320          C  
ATOM   3484  NE2 HIS A 225     -36.375 -22.748  -2.388  1.00  0.320          N  
ATOM   3485  H   HIS A 225     -41.910 -25.100  -0.778  1.00  0.300          H  
ATOM   3486  HA  HIS A 225     -39.112 -25.614  -0.410  1.00  0.260          H  
ATOM   3487 1HB  HIS A 225     -40.028 -24.476  -2.395  1.00  0.380          H  
ATOM   3488 2HB  HIS A 225     -40.496 -23.107  -1.416  1.00  0.380          H  
ATOM   3489  HD2 HIS A 225     -37.360 -24.557  -3.171  1.00  0.380          H  
ATOM   3490  HE1 HIS A 225     -36.179 -20.955  -1.226  1.00  0.380          H  
ATOM   3491  HE2 HIS A 225     -35.481 -22.777  -2.862  1.00  0.380          H  
ATOM   3492  N   ALA A 226     -40.334 -23.118   1.396  1.00  0.230          N  
ATOM   3493  CA  ALA A 226     -40.029 -22.318   2.572  1.00  0.260          C  
ATOM   3494  C   ALA A 226     -39.818 -23.226   3.768  1.00  0.220          C  
ATOM   3495  O   ALA A 226     -39.022 -22.910   4.649  1.00  0.250          O  
ATOM   3496  CB  ALA A 226     -41.110 -21.305   2.851  1.00  0.350          C  
ATOM   3497  H   ALA A 226     -41.207 -22.984   0.898  1.00  0.280          H  
ATOM   3498  HA  ALA A 226     -39.100 -21.782   2.384  1.00  0.310          H  
ATOM   3499 1HB  ALA A 226     -40.845 -20.713   3.726  1.00  0.420          H  
ATOM   3500 2HB  ALA A 226     -41.208 -20.665   1.989  1.00  0.420          H  
ATOM   3501 3HB  ALA A 226     -42.032 -21.801   3.026  1.00  0.420          H  
ATOM   3502  N   ARG A 227     -40.544 -24.346   3.848  1.00  0.200          N  
ATOM   3503  CA  ARG A 227     -40.323 -25.212   4.987  1.00  0.180          C  
ATOM   3504  C   ARG A 227     -38.904 -25.744   4.963  1.00  0.190          C  
ATOM   3505  O   ARG A 227     -38.200 -25.624   5.958  1.00  0.260          O  
ATOM   3506  CB  ARG A 227     -41.289 -26.387   5.017  1.00  0.260          C  
ATOM   3507  CG  ARG A 227     -42.690 -26.027   5.363  1.00  0.260          C  
ATOM   3508  CD  ARG A 227     -43.620 -27.151   5.228  1.00  0.260          C  
ATOM   3509  NE  ARG A 227     -43.423 -28.217   6.208  1.00  0.260          N  
ATOM   3510  CZ  ARG A 227     -43.991 -29.426   6.142  1.00  0.260          C  
ATOM   3511  NH1 ARG A 227     -44.796 -29.774   5.139  1.00  0.260          N  
ATOM   3512  NH2 ARG A 227     -43.717 -30.257   7.119  1.00  0.260          N  
ATOM   3513  H   ARG A 227     -41.220 -24.579   3.132  1.00  0.240          H  
ATOM   3514  HA  ARG A 227     -40.469 -24.626   5.895  1.00  0.220          H  
ATOM   3515 1HB  ARG A 227     -41.303 -26.874   4.050  1.00  0.310          H  
ATOM   3516 2HB  ARG A 227     -40.943 -27.120   5.747  1.00  0.310          H  
ATOM   3517 1HG  ARG A 227     -42.729 -25.669   6.387  1.00  0.310          H  
ATOM   3518 2HG  ARG A 227     -43.019 -25.256   4.700  1.00  0.310          H  
ATOM   3519 1HD  ARG A 227     -44.642 -26.785   5.311  1.00  0.310          H  
ATOM   3520 2HD  ARG A 227     -43.463 -27.569   4.252  1.00  0.310          H  
ATOM   3521  HE  ARG A 227     -42.813 -28.070   7.034  1.00  0.310          H  
ATOM   3522 1HH1 ARG A 227     -44.996 -29.122   4.370  1.00  0.310          H  
ATOM   3523 2HH1 ARG A 227     -45.208 -30.695   5.121  1.00  0.310          H  
ATOM   3524 1HH2 ARG A 227     -43.074 -29.917   7.863  1.00  0.310          H  
ATOM   3525 2HH2 ARG A 227     -44.109 -31.183   7.148  1.00  0.310          H  
ATOM   3526  N   GLU A 228     -38.449 -26.287   3.824  1.00  0.170          N  
ATOM   3527  CA  GLU A 228     -37.089 -26.834   3.772  1.00  0.210          C  
ATOM   3528  C   GLU A 228     -36.019 -25.761   3.976  1.00  0.140          C  
ATOM   3529  O   GLU A 228     -34.993 -26.005   4.627  1.00  0.170          O  
ATOM   3530  CB  GLU A 228     -36.833 -27.578   2.458  1.00  0.280          C  
ATOM   3531  CG  GLU A 228     -37.590 -28.899   2.326  1.00  0.280          C  
ATOM   3532  CD  GLU A 228     -37.275 -29.644   1.042  1.00  0.280          C  
ATOM   3533  OE1 GLU A 228     -36.577 -29.102   0.214  1.00  0.280          O  
ATOM   3534  OE2 GLU A 228     -37.723 -30.759   0.900  1.00  0.280          O  
ATOM   3535  H   GLU A 228     -39.068 -26.358   3.008  1.00  0.200          H  
ATOM   3536  HA  GLU A 228     -36.990 -27.559   4.576  1.00  0.250          H  
ATOM   3537 1HB  GLU A 228     -37.131 -26.938   1.622  1.00  0.330          H  
ATOM   3538 2HB  GLU A 228     -35.769 -27.781   2.354  1.00  0.330          H  
ATOM   3539 1HG  GLU A 228     -37.340 -29.530   3.179  1.00  0.330          H  
ATOM   3540 2HG  GLU A 228     -38.659 -28.687   2.366  1.00  0.330          H  
ATOM   3541  N   LEU A 229     -36.255 -24.570   3.420  1.00  0.120          N  
ATOM   3542  CA  LEU A 229     -35.325 -23.459   3.530  1.00  0.170          C  
ATOM   3543  C   LEU A 229     -35.130 -23.073   4.979  1.00  0.140          C  
ATOM   3544  O   LEU A 229     -34.003 -22.912   5.448  1.00  0.180          O  
ATOM   3545  CB  LEU A 229     -35.884 -22.255   2.772  1.00  0.220          C  
ATOM   3546  CG  LEU A 229     -35.102 -20.929   2.828  1.00  0.220          C  
ATOM   3547  CD1 LEU A 229     -33.733 -21.054   2.188  1.00  0.220          C  
ATOM   3548  CD2 LEU A 229     -35.920 -19.917   2.144  1.00  0.220          C  
ATOM   3549  H   LEU A 229     -37.110 -24.445   2.869  1.00  0.140          H  
ATOM   3550  HA  LEU A 229     -34.372 -23.766   3.108  1.00  0.200          H  
ATOM   3551 1HB  LEU A 229     -35.999 -22.536   1.724  1.00  0.260          H  
ATOM   3552 2HB  LEU A 229     -36.872 -22.055   3.166  1.00  0.260          H  
ATOM   3553  HG  LEU A 229     -34.954 -20.631   3.871  1.00  0.260          H  
ATOM   3554 1HD1 LEU A 229     -33.221 -20.092   2.244  1.00  0.260          H  
ATOM   3555 2HD1 LEU A 229     -33.138 -21.804   2.713  1.00  0.260          H  
ATOM   3556 3HD1 LEU A 229     -33.846 -21.346   1.145  1.00  0.260          H  
ATOM   3557 1HD2 LEU A 229     -35.403 -18.959   2.181  1.00  0.260          H  
ATOM   3558 2HD2 LEU A 229     -36.077 -20.206   1.112  1.00  0.260          H  
ATOM   3559 3HD2 LEU A 229     -36.883 -19.848   2.648  1.00  0.260          H  
ATOM   3560  N   VAL A 230     -36.245 -22.909   5.680  1.00  0.130          N  
ATOM   3561  CA  VAL A 230     -36.256 -22.543   7.075  1.00  0.060          C  
ATOM   3562  C   VAL A 230     -35.710 -23.690   7.959  1.00  0.040          C  
ATOM   3563  O   VAL A 230     -34.904 -23.440   8.853  1.00  0.070          O  
ATOM   3564  CB  VAL A 230     -37.663 -22.064   7.442  1.00  0.110          C  
ATOM   3565  CG1 VAL A 230     -37.793 -21.821   8.913  1.00  0.110          C  
ATOM   3566  CG2 VAL A 230     -37.948 -20.751   6.648  1.00  0.110          C  
ATOM   3567  H   VAL A 230     -37.146 -23.038   5.212  1.00  0.160          H  
ATOM   3568  HA  VAL A 230     -35.606 -21.682   7.196  1.00  0.070          H  
ATOM   3569  HB  VAL A 230     -38.381 -22.827   7.160  1.00  0.130          H  
ATOM   3570 1HG1 VAL A 230     -38.806 -21.485   9.112  1.00  0.130          H  
ATOM   3571 2HG1 VAL A 230     -37.600 -22.736   9.463  1.00  0.130          H  
ATOM   3572 3HG1 VAL A 230     -37.082 -21.057   9.221  1.00  0.130          H  
ATOM   3573 1HG2 VAL A 230     -38.938 -20.412   6.871  1.00  0.130          H  
ATOM   3574 2HG2 VAL A 230     -37.224 -19.991   6.927  1.00  0.130          H  
ATOM   3575 3HG2 VAL A 230     -37.869 -20.935   5.579  1.00  0.130          H  
ATOM   3576  N   GLN A 231     -36.104 -24.950   7.701  1.00  0.060          N  
ATOM   3577  CA  GLN A 231     -35.625 -26.091   8.494  1.00  0.110          C  
ATOM   3578  C   GLN A 231     -34.104 -26.195   8.461  1.00  0.170          C  
ATOM   3579  O   GLN A 231     -33.477 -26.548   9.462  1.00  0.200          O  
ATOM   3580  CB  GLN A 231     -36.159 -27.422   7.938  1.00  0.130          C  
ATOM   3581  CG  GLN A 231     -37.635 -27.748   8.132  1.00  0.130          C  
ATOM   3582  CD  GLN A 231     -38.022 -28.946   7.247  1.00  0.130          C  
ATOM   3583  OE1 GLN A 231     -37.158 -29.414   6.494  1.00  0.130          O  
ATOM   3584  NE2 GLN A 231     -39.262 -29.436   7.289  1.00  0.130          N  
ATOM   3585  H   GLN A 231     -36.780 -25.127   6.960  1.00  0.070          H  
ATOM   3586  HA  GLN A 231     -35.958 -25.960   9.519  1.00  0.130          H  
ATOM   3587 1HB  GLN A 231     -35.967 -27.438   6.868  1.00  0.160          H  
ATOM   3588 2HB  GLN A 231     -35.589 -28.240   8.375  1.00  0.160          H  
ATOM   3589 1HG  GLN A 231     -37.786 -28.026   9.174  1.00  0.160          H  
ATOM   3590 2HG  GLN A 231     -38.234 -26.907   7.895  1.00  0.160          H  
ATOM   3591 1HE2 GLN A 231     -39.504 -30.207   6.705  1.00  0.160          H  
ATOM   3592 2HE2 GLN A 231     -39.998 -29.061   7.903  1.00  0.160          H  
ATOM   3593  N   GLY A 232     -33.511 -25.921   7.297  1.00  0.190          N  
ATOM   3594  CA  GLY A 232     -32.068 -25.974   7.102  1.00  0.240          C  
ATOM   3595  C   GLY A 232     -31.357 -24.629   7.304  1.00  0.210          C  
ATOM   3596  O   GLY A 232     -30.176 -24.500   6.970  1.00  0.100          O  
ATOM   3597  H   GLY A 232     -34.095 -25.717   6.477  1.00  0.230          H  
ATOM   3598 1HA  GLY A 232     -31.646 -26.709   7.784  1.00  0.290          H  
ATOM   3599 2HA  GLY A 232     -31.868 -26.335   6.094  1.00  0.290          H  
ATOM   3600  N   LEU A 233     -32.068 -23.620   7.809  1.00  0.310          N  
ATOM   3601  CA  LEU A 233     -31.532 -22.276   7.983  1.00  0.270          C  
ATOM   3602  C   LEU A 233     -30.625 -22.184   9.190  1.00  0.260          C  
ATOM   3603  O   LEU A 233     -30.956 -22.692  10.271  1.00  0.280          O  
ATOM   3604  CB  LEU A 233     -32.700 -21.280   8.186  1.00  0.390          C  
ATOM   3605  CG  LEU A 233     -32.412 -19.746   8.282  1.00  0.390          C  
ATOM   3606  CD1 LEU A 233     -31.930 -19.230   6.927  1.00  0.390          C  
ATOM   3607  CD2 LEU A 233     -33.702 -19.023   8.742  1.00  0.390          C  
ATOM   3608  H   LEU A 233     -33.039 -23.777   8.083  1.00  0.370          H  
ATOM   3609  HA  LEU A 233     -30.963 -22.021   7.091  1.00  0.320          H  
ATOM   3610 1HB  LEU A 233     -33.365 -21.408   7.351  1.00  0.470          H  
ATOM   3611 2HB  LEU A 233     -33.235 -21.570   9.088  1.00  0.470          H  
ATOM   3612  HG  LEU A 233     -31.634 -19.557   9.005  1.00  0.470          H  
ATOM   3613 1HD1 LEU A 233     -31.740 -18.159   6.991  1.00  0.470          H  
ATOM   3614 2HD1 LEU A 233     -31.019 -19.737   6.637  1.00  0.470          H  
ATOM   3615 3HD1 LEU A 233     -32.697 -19.417   6.177  1.00  0.470          H  
ATOM   3616 1HD2 LEU A 233     -33.515 -17.945   8.818  1.00  0.470          H  
ATOM   3617 2HD2 LEU A 233     -34.499 -19.202   8.020  1.00  0.470          H  
ATOM   3618 3HD2 LEU A 233     -34.012 -19.402   9.712  1.00  0.470          H  
ATOM   3619  N   SER A 234     -29.519 -21.447   9.068  1.00  0.250          N  
ATOM   3620  CA  SER A 234     -28.660 -21.197  10.216  1.00  0.240          C  
ATOM   3621  C   SER A 234     -29.274 -20.041  10.988  1.00  0.220          C  
ATOM   3622  O   SER A 234     -28.691 -18.962  11.083  1.00  0.210          O  
ATOM   3623  CB  SER A 234     -27.246 -20.824   9.784  1.00  0.340          C  
ATOM   3624  OG  SER A 234     -26.621 -21.869   9.087  1.00  0.340          O  
ATOM   3625  H   SER A 234     -29.248 -21.055   8.177  1.00  0.300          H  
ATOM   3626  HA  SER A 234     -28.633 -22.084  10.851  1.00  0.290          H  
ATOM   3627 1HB  SER A 234     -27.279 -19.934   9.155  1.00  0.410          H  
ATOM   3628 2HB  SER A 234     -26.654 -20.570  10.667  1.00  0.410          H  
ATOM   3629  HG  SER A 234     -25.730 -21.556   8.889  1.00  0.410          H  
ATOM   3630  N   LEU A 235     -30.438 -20.298  11.578  1.00  0.230          N  
ATOM   3631  CA  LEU A 235     -31.276 -19.269  12.171  1.00  0.220          C  
ATOM   3632  C   LEU A 235     -30.615 -18.523  13.300  1.00  0.190          C  
ATOM   3633  O   LEU A 235     -30.934 -17.364  13.518  1.00  0.160          O  
ATOM   3634  CB  LEU A 235     -32.631 -19.866  12.581  1.00  0.310          C  
ATOM   3635  CG  LEU A 235     -32.698 -20.908  13.715  1.00  0.310          C  
ATOM   3636  CD1 LEU A 235     -32.818 -20.260  15.113  1.00  0.310          C  
ATOM   3637  CD2 LEU A 235     -33.903 -21.753  13.456  1.00  0.310          C  
ATOM   3638  H   LEU A 235     -30.781 -21.255  11.471  1.00  0.280          H  
ATOM   3639  HA  LEU A 235     -31.504 -18.543  11.398  1.00  0.260          H  
ATOM   3640 1HB  LEU A 235     -33.278 -19.057  12.849  1.00  0.370          H  
ATOM   3641 2HB  LEU A 235     -33.050 -20.344  11.699  1.00  0.370          H  
ATOM   3642  HG  LEU A 235     -31.800 -21.524  13.699  1.00  0.370          H  
ATOM   3643 1HD1 LEU A 235     -32.883 -21.046  15.864  1.00  0.370          H  
ATOM   3644 2HD1 LEU A 235     -31.971 -19.640  15.342  1.00  0.370          H  
ATOM   3645 3HD1 LEU A 235     -33.713 -19.655  15.156  1.00  0.370          H  
ATOM   3646 1HD2 LEU A 235     -33.960 -22.509  14.222  1.00  0.370          H  
ATOM   3647 2HD2 LEU A 235     -34.798 -21.132  13.481  1.00  0.370          H  
ATOM   3648 3HD2 LEU A 235     -33.821 -22.226  12.479  1.00  0.370          H  
ATOM   3649  N   SER A 236     -29.632 -19.109  13.975  1.00  0.190          N  
ATOM   3650  CA  SER A 236     -28.954 -18.394  15.048  1.00  0.170          C  
ATOM   3651  C   SER A 236     -28.221 -17.136  14.538  1.00  0.160          C  
ATOM   3652  O   SER A 236     -27.873 -16.253  15.328  1.00  0.160          O  
ATOM   3653  CB  SER A 236     -27.979 -19.316  15.751  1.00  0.250          C  
ATOM   3654  OG  SER A 236     -26.930 -19.688  14.899  1.00  0.250          O  
ATOM   3655  H   SER A 236     -29.367 -20.065  13.788  1.00  0.230          H  
ATOM   3656  HA  SER A 236     -29.708 -18.074  15.768  1.00  0.200          H  
ATOM   3657 1HB  SER A 236     -27.576 -18.811  16.630  1.00  0.300          H  
ATOM   3658 2HB  SER A 236     -28.504 -20.204  16.095  1.00  0.300          H  
ATOM   3659  HG  SER A 236     -26.320 -20.202  15.437  1.00  0.300          H  
ATOM   3660  N   GLU A 237     -27.967 -17.059  13.220  1.00  0.170          N  
ATOM   3661  CA  GLU A 237     -27.296 -15.924  12.598  1.00  0.170          C  
ATOM   3662  C   GLU A 237     -28.281 -14.886  12.032  1.00  0.140          C  
ATOM   3663  O   GLU A 237     -27.849 -13.848  11.509  1.00  0.150          O  
ATOM   3664  CB  GLU A 237     -26.370 -16.404  11.469  1.00  0.240          C  
ATOM   3665  CG  GLU A 237     -25.208 -17.299  11.930  1.00  0.240          C  
ATOM   3666  CD  GLU A 237     -24.292 -17.744  10.797  1.00  0.240          C  
ATOM   3667  OE1 GLU A 237     -24.544 -17.391   9.668  1.00  0.240          O  
ATOM   3668  OE2 GLU A 237     -23.338 -18.435  11.073  1.00  0.240          O  
ATOM   3669  H   GLU A 237     -28.273 -17.819  12.608  1.00  0.200          H  
ATOM   3670  HA  GLU A 237     -26.688 -15.434  13.355  1.00  0.200          H  
ATOM   3671 1HB  GLU A 237     -26.958 -16.969  10.742  1.00  0.290          H  
ATOM   3672 2HB  GLU A 237     -25.950 -15.544  10.949  1.00  0.290          H  
ATOM   3673 1HG  GLU A 237     -24.622 -16.758  12.670  1.00  0.290          H  
ATOM   3674 2HG  GLU A 237     -25.628 -18.180  12.416  1.00  0.290          H  
ATOM   3675  N   TRP A 238     -29.592 -15.162  12.123  1.00  0.110          N  
ATOM   3676  CA  TRP A 238     -30.615 -14.290  11.547  1.00  0.090          C  
ATOM   3677  C   TRP A 238     -31.508 -13.689  12.633  1.00  0.040          C  
ATOM   3678  O   TRP A 238     -31.800 -14.317  13.646  1.00  0.030          O  
ATOM   3679  CB  TRP A 238     -31.478 -15.069  10.541  1.00  0.130          C  
ATOM   3680  CG  TRP A 238     -30.722 -15.558   9.347  1.00  0.130          C  
ATOM   3681  CD1 TRP A 238     -30.147 -16.772   9.199  1.00  0.130          C  
ATOM   3682  CD2 TRP A 238     -30.424 -14.838   8.148  1.00  0.130          C  
ATOM   3683  NE1 TRP A 238     -29.524 -16.856   7.995  1.00  0.130          N  
ATOM   3684  CE2 TRP A 238     -29.674 -15.686   7.343  1.00  0.130          C  
ATOM   3685  CE3 TRP A 238     -30.718 -13.570   7.703  1.00  0.130          C  
ATOM   3686  CZ2 TRP A 238     -29.209 -15.298   6.121  1.00  0.130          C  
ATOM   3687  CZ3 TRP A 238     -30.250 -13.168   6.479  1.00  0.130          C  
ATOM   3688  CH2 TRP A 238     -29.507 -14.016   5.709  1.00  0.130          C  
ATOM   3689  H   TRP A 238     -29.900 -16.006  12.614  1.00  0.130          H  
ATOM   3690  HA  TRP A 238     -30.123 -13.470  11.020  1.00  0.110          H  
ATOM   3691 1HB  TRP A 238     -31.891 -15.942  11.038  1.00  0.160          H  
ATOM   3692 2HB  TRP A 238     -32.307 -14.448  10.203  1.00  0.160          H  
ATOM   3693  HD1 TRP A 238     -30.179 -17.552   9.922  1.00  0.160          H  
ATOM   3694  HE1 TRP A 238     -29.029 -17.666   7.649  1.00  0.160          H  
ATOM   3695  HE3 TRP A 238     -31.298 -12.915   8.314  1.00  0.160          H  
ATOM   3696  HZ2 TRP A 238     -28.613 -15.960   5.492  1.00  0.160          H  
ATOM   3697  HZ3 TRP A 238     -30.484 -12.157   6.143  1.00  0.160          H  
ATOM   3698  HH2 TRP A 238     -29.134 -13.678   4.755  1.00  0.160          H  
ATOM   3699  N   ASP A 239     -31.976 -12.473  12.398  1.00  0.050          N  
ATOM   3700  CA  ASP A 239     -32.839 -11.779  13.346  1.00  0.080          C  
ATOM   3701  C   ASP A 239     -34.348 -11.931  13.119  1.00  0.170          C  
ATOM   3702  O   ASP A 239     -35.138 -11.411  13.907  1.00  0.390          O  
ATOM   3703  CB  ASP A 239     -32.499 -10.300  13.318  1.00  0.100          C  
ATOM   3704  CG  ASP A 239     -31.115  -9.968  13.835  1.00  0.100          C  
ATOM   3705  OD1 ASP A 239     -30.695 -10.512  14.829  1.00  0.100          O  
ATOM   3706  OD2 ASP A 239     -30.464  -9.157  13.199  1.00  0.100          O  
ATOM   3707  H   ASP A 239     -31.695 -12.003  11.539  1.00  0.060          H  
ATOM   3708  HA  ASP A 239     -32.615 -12.168  14.338  1.00  0.100          H  
ATOM   3709 1HB  ASP A 239     -32.616  -9.916  12.302  1.00  0.120          H  
ATOM   3710 2HB  ASP A 239     -33.192  -9.797  13.939  1.00  0.120          H  
ATOM   3711  N   GLY A 240     -34.751 -12.657  12.080  1.00  0.100          N  
ATOM   3712  CA  GLY A 240     -36.176 -12.849  11.782  1.00  0.090          C  
ATOM   3713  C   GLY A 240     -36.416 -13.246  10.325  1.00  0.110          C  
ATOM   3714  O   GLY A 240     -35.485 -13.231   9.508  1.00  0.140          O  
ATOM   3715  H   GLY A 240     -34.050 -13.072  11.485  1.00  0.120          H  
ATOM   3716 1HA  GLY A 240     -36.591 -13.616  12.435  1.00  0.110          H  
ATOM   3717 2HA  GLY A 240     -36.721 -11.933  12.003  1.00  0.110          H  
ATOM   3718  N   ILE A 241     -37.661 -13.636  10.029  1.00  0.090          N  
ATOM   3719  CA  ILE A 241     -38.086 -14.056   8.690  1.00  0.120          C  
ATOM   3720  C   ILE A 241     -39.354 -13.286   8.279  1.00  0.120          C  
ATOM   3721  O   ILE A 241     -40.279 -13.185   9.074  1.00  0.130          O  
ATOM   3722  CB  ILE A 241     -38.406 -15.575   8.658  1.00  0.160          C  
ATOM   3723  CG1 ILE A 241     -37.166 -16.405   9.159  1.00  0.160          C  
ATOM   3724  CG2 ILE A 241     -38.765 -15.987   7.168  1.00  0.160          C  
ATOM   3725  CD1 ILE A 241     -37.451 -17.866   9.433  1.00  0.160          C  
ATOM   3726  H   ILE A 241     -38.350 -13.632  10.792  1.00  0.110          H  
ATOM   3727  HA  ILE A 241     -37.295 -13.833   7.977  1.00  0.140          H  
ATOM   3728  HB  ILE A 241     -39.243 -15.789   9.319  1.00  0.190          H  
ATOM   3729 1HG1 ILE A 241     -36.378 -16.338   8.429  1.00  0.190          H  
ATOM   3730 2HG1 ILE A 241     -36.809 -15.978  10.087  1.00  0.190          H  
ATOM   3731 1HG2 ILE A 241     -38.985 -17.039   7.108  1.00  0.190          H  
ATOM   3732 2HG2 ILE A 241     -39.633 -15.436   6.815  1.00  0.190          H  
ATOM   3733 3HG2 ILE A 241     -37.917 -15.764   6.518  1.00  0.190          H  
ATOM   3734 1HD1 ILE A 241     -36.540 -18.347   9.787  1.00  0.190          H  
ATOM   3735 2HD1 ILE A 241     -38.225 -17.951  10.202  1.00  0.190          H  
ATOM   3736 3HD1 ILE A 241     -37.782 -18.358   8.539  1.00  0.190          H  
ATOM   3737  N   VAL A 242     -39.391 -12.729   7.075  1.00  0.130          N  
ATOM   3738  CA  VAL A 242     -40.591 -12.037   6.588  1.00  0.120          C  
ATOM   3739  C   VAL A 242     -41.043 -12.634   5.258  1.00  0.120          C  
ATOM   3740  O   VAL A 242     -40.227 -12.812   4.358  1.00  0.150          O  
ATOM   3741  CB  VAL A 242     -40.337 -10.527   6.428  1.00  0.170          C  
ATOM   3742  CG1 VAL A 242     -41.559  -9.845   5.889  1.00  0.170          C  
ATOM   3743  CG2 VAL A 242     -39.984  -9.919   7.770  1.00  0.170          C  
ATOM   3744  H   VAL A 242     -38.563 -12.810   6.473  1.00  0.160          H  
ATOM   3745  HA  VAL A 242     -41.397 -12.176   7.310  1.00  0.140          H  
ATOM   3746  HB  VAL A 242     -39.527 -10.376   5.719  1.00  0.210          H  
ATOM   3747 1HG1 VAL A 242     -41.343  -8.796   5.784  1.00  0.210          H  
ATOM   3748 2HG1 VAL A 242     -41.825 -10.254   4.922  1.00  0.210          H  
ATOM   3749 3HG1 VAL A 242     -42.390  -9.977   6.573  1.00  0.210          H  
ATOM   3750 1HG2 VAL A 242     -39.810  -8.852   7.659  1.00  0.210          H  
ATOM   3751 2HG2 VAL A 242     -40.790 -10.074   8.434  1.00  0.210          H  
ATOM   3752 3HG2 VAL A 242     -39.094 -10.393   8.177  1.00  0.210          H  
ATOM   3753  N   THR A 243     -42.332 -12.944   5.125  1.00  0.090          N  
ATOM   3754  CA  THR A 243     -42.826 -13.523   3.868  1.00  0.100          C  
ATOM   3755  C   THR A 243     -43.667 -12.550   3.036  1.00  0.090          C  
ATOM   3756  O   THR A 243     -44.577 -11.944   3.603  1.00  0.110          O  
ATOM   3757  CB  THR A 243     -43.765 -14.670   4.215  1.00  0.140          C  
ATOM   3758  OG1 THR A 243     -44.823 -14.134   4.993  1.00  0.140          O  
ATOM   3759  CG2 THR A 243     -43.058 -15.736   4.997  1.00  0.140          C  
ATOM   3760  H   THR A 243     -42.975 -12.797   5.918  1.00  0.110          H  
ATOM   3761  HA  THR A 243     -41.982 -13.869   3.267  1.00  0.120          H  
ATOM   3762  HB  THR A 243     -44.173 -15.071   3.323  1.00  0.160          H  
ATOM   3763  HG1 THR A 243     -45.245 -13.437   4.456  1.00  0.160          H  
ATOM   3764 1HG2 THR A 243     -43.755 -16.534   5.238  1.00  0.160          H  
ATOM   3765 2HG2 THR A 243     -42.248 -16.126   4.396  1.00  0.160          H  
ATOM   3766 3HG2 THR A 243     -42.658 -15.320   5.918  1.00  0.160          H  
ATOM   3767  N   VAL A 244     -43.457 -12.502   1.687  1.00  0.100          N  
ATOM   3768  CA  VAL A 244     -44.247 -11.656   0.762  1.00  0.130          C  
ATOM   3769  C   VAL A 244     -45.120 -12.510  -0.166  1.00  0.130          C  
ATOM   3770  O   VAL A 244     -44.662 -13.015  -1.210  1.00  0.140          O  
ATOM   3771  CB  VAL A 244     -43.366 -10.790  -0.167  1.00  0.170          C  
ATOM   3772  CG1 VAL A 244     -44.284  -9.863  -1.041  1.00  0.170          C  
ATOM   3773  CG2 VAL A 244     -42.390 -10.014   0.613  1.00  0.170          C  
ATOM   3774  H   VAL A 244     -42.690 -13.050   1.317  1.00  0.120          H  
ATOM   3775  HA  VAL A 244     -44.877 -11.007   1.338  1.00  0.160          H  
ATOM   3776  HB  VAL A 244     -42.836 -11.440  -0.840  1.00  0.200          H  
ATOM   3777 1HG1 VAL A 244     -43.685  -9.272  -1.718  1.00  0.200          H  
ATOM   3778 2HG1 VAL A 244     -44.985 -10.448  -1.619  1.00  0.200          H  
ATOM   3779 3HG1 VAL A 244     -44.849  -9.193  -0.385  1.00  0.200          H  
ATOM   3780 1HG2 VAL A 244     -41.768  -9.429  -0.036  1.00  0.200          H  
ATOM   3781 2HG2 VAL A 244     -42.907  -9.377   1.244  1.00  0.200          H  
ATOM   3782 3HG2 VAL A 244     -41.768 -10.702   1.187  1.00  0.200          H  
ATOM   3783  N   SER A 245     -46.356 -12.720   0.257  1.00  0.120          N  
ATOM   3784  CA  SER A 245     -47.311 -13.540  -0.477  1.00  0.130          C  
ATOM   3785  C   SER A 245     -48.720 -13.366   0.064  1.00  0.110          C  
ATOM   3786  O   SER A 245     -49.575 -12.646  -0.477  1.00  0.170          O  
ATOM   3787  CB  SER A 245     -46.926 -15.001  -0.477  1.00  0.180          C  
ATOM   3788  OG  SER A 245     -47.884 -15.747  -1.174  1.00  0.180          O  
ATOM   3789  H   SER A 245     -46.648 -12.232   1.113  1.00  0.140          H  
ATOM   3790  HA  SER A 245     -47.310 -13.207  -1.515  1.00  0.160          H  
ATOM   3791 1HB  SER A 245     -45.963 -15.127  -0.954  1.00  0.210          H  
ATOM   3792 2HB  SER A 245     -46.823 -15.370   0.528  1.00  0.210          H  
ATOM   3793  HG  SER A 245     -47.589 -16.661  -1.131  1.00  0.210          H  
ATOM   3794  N   GLY A 246     -48.942 -14.147   1.125  1.00  0.050          N  
ATOM   3795  CA  GLY A 246     -50.178 -14.310   1.865  1.00  0.040          C  
ATOM   3796  C   GLY A 246     -49.963 -15.370   2.962  1.00  0.030          C  
ATOM   3797  O   GLY A 246     -48.834 -15.849   3.185  1.00  0.020          O  
ATOM   3798  H   GLY A 246     -48.148 -14.672   1.456  1.00  0.060          H  
ATOM   3799 1HA  GLY A 246     -50.475 -13.362   2.312  1.00  0.050          H  
ATOM   3800 2HA  GLY A 246     -50.983 -14.619   1.197  1.00  0.050          H  
ATOM   3801  N   ASP A 247     -51.069 -15.773   3.575  1.00  0.080          N  
ATOM   3802  CA  ASP A 247     -51.144 -16.698   4.706  1.00  0.100          C  
ATOM   3803  C   ASP A 247     -50.496 -18.057   4.425  1.00  0.060          C  
ATOM   3804  O   ASP A 247     -49.948 -18.686   5.333  1.00  0.080          O  
ATOM   3805  CB  ASP A 247     -52.616 -16.895   5.050  1.00  0.130          C  
ATOM   3806  CG  ASP A 247     -53.265 -15.625   5.644  1.00  0.130          C  
ATOM   3807  OD1 ASP A 247     -52.564 -14.747   6.147  1.00  0.130          O  
ATOM   3808  OD2 ASP A 247     -54.460 -15.493   5.501  1.00  0.130          O  
ATOM   3809  H   ASP A 247     -51.946 -15.356   3.259  1.00  0.100          H  
ATOM   3810  HA  ASP A 247     -50.638 -16.242   5.557  1.00  0.120          H  
ATOM   3811 1HB  ASP A 247     -53.163 -17.183   4.153  1.00  0.160          H  
ATOM   3812 2HB  ASP A 247     -52.714 -17.714   5.766  1.00  0.160          H  
ATOM   3813  N   GLY A 248     -50.559 -18.531   3.181  1.00  0.070          N  
ATOM   3814  CA  GLY A 248     -49.956 -19.817   2.839  1.00  0.070          C  
ATOM   3815  C   GLY A 248     -48.426 -19.852   3.039  1.00  0.070          C  
ATOM   3816  O   GLY A 248     -47.864 -20.901   3.369  1.00  0.100          O  
ATOM   3817  H   GLY A 248     -51.047 -18.011   2.465  1.00  0.080          H  
ATOM   3818 1HA  GLY A 248     -50.423 -20.597   3.445  1.00  0.080          H  
ATOM   3819 2HA  GLY A 248     -50.194 -20.060   1.803  1.00  0.080          H  
ATOM   3820  N   LEU A 249     -47.733 -18.719   2.797  1.00  0.030          N  
ATOM   3821  CA  LEU A 249     -46.270 -18.701   2.904  1.00  0.030          C  
ATOM   3822  C   LEU A 249     -45.913 -18.521   4.362  1.00  0.050          C  
ATOM   3823  O   LEU A 249     -44.908 -19.059   4.837  1.00  0.100          O  
ATOM   3824  CB  LEU A 249     -45.648 -17.635   1.980  1.00  0.040          C  
ATOM   3825  CG  LEU A 249     -44.068 -17.558   1.895  1.00  0.040          C  
ATOM   3826  CD1 LEU A 249     -43.476 -18.884   1.458  1.00  0.040          C  
ATOM   3827  CD2 LEU A 249     -43.662 -16.449   0.854  1.00  0.040          C  
ATOM   3828  H   LEU A 249     -48.219 -17.851   2.566  1.00  0.040          H  
ATOM   3829  HA  LEU A 249     -45.902 -19.674   2.588  1.00  0.040          H  
ATOM   3830 1HB  LEU A 249     -46.026 -17.789   0.974  1.00  0.050          H  
ATOM   3831 2HB  LEU A 249     -45.995 -16.663   2.333  1.00  0.050          H  
ATOM   3832  HG  LEU A 249     -43.670 -17.334   2.859  1.00  0.050          H  
ATOM   3833 1HD1 LEU A 249     -42.399 -18.778   1.417  1.00  0.050          H  
ATOM   3834 2HD1 LEU A 249     -43.723 -19.669   2.171  1.00  0.050          H  
ATOM   3835 3HD1 LEU A 249     -43.854 -19.156   0.474  1.00  0.050          H  
ATOM   3836 1HD2 LEU A 249     -42.579 -16.386   0.794  1.00  0.050          H  
ATOM   3837 2HD2 LEU A 249     -44.053 -16.709  -0.124  1.00  0.050          H  
ATOM   3838 3HD2 LEU A 249     -44.055 -15.481   1.139  1.00  0.050          H  
ATOM   3839  N   LEU A 250     -46.755 -17.763   5.069  1.00  0.080          N  
ATOM   3840  CA  LEU A 250     -46.608 -17.559   6.503  1.00  0.210          C  
ATOM   3841  C   LEU A 250     -46.585 -18.926   7.170  1.00  0.220          C  
ATOM   3842  O   LEU A 250     -45.709 -19.234   7.990  1.00  0.280          O  
ATOM   3843  CB  LEU A 250     -47.836 -16.812   7.017  1.00  0.240          C  
ATOM   3844  CG  LEU A 250     -48.001 -16.573   8.491  1.00  0.240          C  
ATOM   3845  CD1 LEU A 250     -46.914 -15.626   9.003  1.00  0.240          C  
ATOM   3846  CD2 LEU A 250     -49.442 -16.089   8.687  1.00  0.240          C  
ATOM   3847  H   LEU A 250     -47.529 -17.306   4.577  1.00  0.100          H  
ATOM   3848  HA  LEU A 250     -45.684 -17.021   6.701  1.00  0.250          H  
ATOM   3849 1HB  LEU A 250     -47.874 -15.847   6.518  1.00  0.290          H  
ATOM   3850 2HB  LEU A 250     -48.689 -17.353   6.726  1.00  0.290          H  
ATOM   3851  HG  LEU A 250     -47.887 -17.512   9.038  1.00  0.290          H  
ATOM   3852 1HD1 LEU A 250     -47.042 -15.463  10.071  1.00  0.290          H  
ATOM   3853 2HD1 LEU A 250     -45.943 -16.068   8.825  1.00  0.290          H  
ATOM   3854 3HD1 LEU A 250     -46.971 -14.676   8.483  1.00  0.290          H  
ATOM   3855 1HD2 LEU A 250     -49.645 -15.943   9.728  1.00  0.290          H  
ATOM   3856 2HD2 LEU A 250     -49.591 -15.162   8.144  1.00  0.290          H  
ATOM   3857 3HD2 LEU A 250     -50.134 -16.843   8.303  1.00  0.290          H  
ATOM   3858  N   HIS A 251     -47.566 -19.749   6.777  1.00  0.200          N  
ATOM   3859  CA  HIS A 251     -47.745 -21.097   7.271  1.00  0.240          C  
ATOM   3860  C   HIS A 251     -46.490 -21.927   7.027  1.00  0.200          C  
ATOM   3861  O   HIS A 251     -45.985 -22.571   7.952  1.00  0.220          O  
ATOM   3862  CB  HIS A 251     -48.945 -21.745   6.571  1.00  0.320          C  
ATOM   3863  CG  HIS A 251     -49.271 -23.095   7.053  1.00  0.320          C  
ATOM   3864  ND1 HIS A 251     -49.960 -23.305   8.212  1.00  0.320          N  
ATOM   3865  CD2 HIS A 251     -48.991 -24.315   6.547  1.00  0.320          C  
ATOM   3866  CE1 HIS A 251     -50.100 -24.608   8.414  1.00  0.320          C  
ATOM   3867  NE2 HIS A 251     -49.495 -25.252   7.426  1.00  0.320          N  
ATOM   3868  H   HIS A 251     -48.270 -19.394   6.123  1.00  0.240          H  
ATOM   3869  HA  HIS A 251     -47.940 -21.076   8.343  1.00  0.290          H  
ATOM   3870 1HB  HIS A 251     -49.818 -21.112   6.702  1.00  0.380          H  
ATOM   3871 2HB  HIS A 251     -48.758 -21.808   5.510  1.00  0.380          H  
ATOM   3872  HD1 HIS A 251     -50.456 -22.560   8.732  1.00  0.380          H  
ATOM   3873  HD2 HIS A 251     -48.454 -24.633   5.651  1.00  0.380          H  
ATOM   3874  HE1 HIS A 251     -50.623 -24.975   9.296  1.00  0.380          H  
ATOM   3875  N   GLU A 252     -45.967 -21.935   5.793  1.00  0.160          N  
ATOM   3876  CA  GLU A 252     -44.781 -22.745   5.559  1.00  0.130          C  
ATOM   3877  C   GLU A 252     -43.567 -22.313   6.380  1.00  0.070          C  
ATOM   3878  O   GLU A 252     -42.849 -23.179   6.893  1.00  0.110          O  
ATOM   3879  CB  GLU A 252     -44.416 -22.784   4.088  1.00  0.190          C  
ATOM   3880  CG  GLU A 252     -45.357 -23.583   3.259  1.00  0.190          C  
ATOM   3881  CD  GLU A 252     -44.906 -23.729   1.861  1.00  0.190          C  
ATOM   3882  OE1 GLU A 252     -44.004 -23.036   1.447  1.00  0.190          O  
ATOM   3883  OE2 GLU A 252     -45.444 -24.579   1.195  1.00  0.190          O  
ATOM   3884  H   GLU A 252     -46.418 -21.421   5.028  1.00  0.190          H  
ATOM   3885  HA  GLU A 252     -45.024 -23.763   5.853  1.00  0.160          H  
ATOM   3886 1HB  GLU A 252     -44.400 -21.765   3.694  1.00  0.230          H  
ATOM   3887 2HB  GLU A 252     -43.432 -23.200   3.972  1.00  0.230          H  
ATOM   3888 1HG  GLU A 252     -45.463 -24.573   3.703  1.00  0.230          H  
ATOM   3889 2HG  GLU A 252     -46.335 -23.101   3.274  1.00  0.230          H  
ATOM   3890  N   VAL A 253     -43.355 -21.006   6.566  1.00  0.010          N  
ATOM   3891  CA  VAL A 253     -42.218 -20.591   7.388  1.00  0.050          C  
ATOM   3892  C   VAL A 253     -42.358 -21.085   8.798  1.00  0.070          C  
ATOM   3893  O   VAL A 253     -41.396 -21.588   9.390  1.00  0.080          O  
ATOM   3894  CB  VAL A 253     -42.066 -19.067   7.453  1.00  0.050          C  
ATOM   3895  CG1 VAL A 253     -41.016 -18.650   8.533  1.00  0.050          C  
ATOM   3896  CG2 VAL A 253     -41.610 -18.615   6.161  1.00  0.050          C  
ATOM   3897  H   VAL A 253     -43.961 -20.322   6.091  1.00  0.010          H  
ATOM   3898  HA  VAL A 253     -41.313 -21.018   6.957  1.00  0.060          H  
ATOM   3899  HB  VAL A 253     -43.027 -18.606   7.706  1.00  0.060          H  
ATOM   3900 1HG1 VAL A 253     -40.926 -17.568   8.535  1.00  0.060          H  
ATOM   3901 2HG1 VAL A 253     -41.322 -18.972   9.526  1.00  0.060          H  
ATOM   3902 3HG1 VAL A 253     -40.061 -19.089   8.305  1.00  0.060          H  
ATOM   3903 1HG2 VAL A 253     -41.481 -17.550   6.197  1.00  0.060          H  
ATOM   3904 2HG2 VAL A 253     -40.663 -19.085   5.943  1.00  0.060          H  
ATOM   3905 3HG2 VAL A 253     -42.337 -18.882   5.393  1.00  0.060          H  
ATOM   3906  N   LEU A 254     -43.541 -20.908   9.358  1.00  0.100          N  
ATOM   3907  CA  LEU A 254     -43.743 -21.313  10.715  1.00  0.140          C  
ATOM   3908  C   LEU A 254     -43.540 -22.808  10.877  1.00  0.080          C  
ATOM   3909  O   LEU A 254     -42.804 -23.221  11.781  1.00  0.060          O  
ATOM   3910  CB  LEU A 254     -45.131 -20.903  11.164  1.00  0.180          C  
ATOM   3911  CG  LEU A 254     -45.516 -21.272  12.569  1.00  0.180          C  
ATOM   3912  CD1 LEU A 254     -44.583 -20.599  13.613  1.00  0.180          C  
ATOM   3913  CD2 LEU A 254     -46.894 -20.864  12.775  1.00  0.180          C  
ATOM   3914  H   LEU A 254     -44.303 -20.466   8.830  1.00  0.120          H  
ATOM   3915  HA  LEU A 254     -43.003 -20.796  11.318  1.00  0.170          H  
ATOM   3916 1HB  LEU A 254     -45.216 -19.820  11.060  1.00  0.220          H  
ATOM   3917 2HB  LEU A 254     -45.856 -21.363  10.483  1.00  0.220          H  
ATOM   3918  HG  LEU A 254     -45.450 -22.348  12.695  1.00  0.220          H  
ATOM   3919 1HD1 LEU A 254     -44.905 -20.883  14.612  1.00  0.220          H  
ATOM   3920 2HD1 LEU A 254     -43.553 -20.921  13.477  1.00  0.220          H  
ATOM   3921 3HD1 LEU A 254     -44.638 -19.515  13.513  1.00  0.220          H  
ATOM   3922 1HD2 LEU A 254     -47.109 -21.152  13.740  1.00  0.220          H  
ATOM   3923 2HD2 LEU A 254     -46.988 -19.793  12.670  1.00  0.220          H  
ATOM   3924 3HD2 LEU A 254     -47.555 -21.370  12.064  1.00  0.220          H  
ATOM   3925  N   ASN A 255     -44.112 -23.622   9.969  1.00  0.080          N  
ATOM   3926  CA  ASN A 255     -43.917 -25.061  10.073  1.00  0.060          C  
ATOM   3927  C   ASN A 255     -42.431 -25.374   9.964  1.00  0.130          C  
ATOM   3928  O   ASN A 255     -41.905 -26.160  10.744  1.00  0.150          O  
ATOM   3929  CB  ASN A 255     -44.663 -25.817   8.983  1.00  0.090          C  
ATOM   3930  CG  ASN A 255     -46.165 -25.910   9.164  1.00  0.090          C  
ATOM   3931  OD1 ASN A 255     -46.715 -25.774  10.275  1.00  0.090          O  
ATOM   3932  ND2 ASN A 255     -46.821 -26.126   8.053  1.00  0.090          N  
ATOM   3933  H   ASN A 255     -44.704 -23.229   9.229  1.00  0.100          H  
ATOM   3934  HA  ASN A 255     -44.264 -25.398  11.048  1.00  0.070          H  
ATOM   3935 1HB  ASN A 255     -44.477 -25.316   8.033  1.00  0.110          H  
ATOM   3936 2HB  ASN A 255     -44.252 -26.827   8.901  1.00  0.110          H  
ATOM   3937 1HD2 ASN A 255     -47.835 -26.145   8.021  1.00  0.110          H  
ATOM   3938 2HD2 ASN A 255     -46.326 -26.211   7.193  1.00  0.110          H  
ATOM   3939  N   GLY A 256     -41.711 -24.667   9.086  1.00  0.170          N  
ATOM   3940  CA  GLY A 256     -40.287 -24.903   8.926  1.00  0.230          C  
ATOM   3941  C   GLY A 256     -39.521 -24.743  10.243  1.00  0.230          C  
ATOM   3942  O   GLY A 256     -38.555 -25.467  10.491  1.00  0.240          O  
ATOM   3943  H   GLY A 256     -42.171 -24.013   8.447  1.00  0.200          H  
ATOM   3944 1HA  GLY A 256     -40.145 -25.902   8.527  1.00  0.280          H  
ATOM   3945 2HA  GLY A 256     -39.898 -24.208   8.189  1.00  0.280          H  
ATOM   3946  N   LEU A 257     -39.969 -23.822  11.107  1.00  0.230          N  
ATOM   3947  CA  LEU A 257     -39.328 -23.626  12.401  1.00  0.250          C  
ATOM   3948  C   LEU A 257     -39.772 -24.726  13.381  1.00  0.220          C  
ATOM   3949  O   LEU A 257     -38.949 -25.337  14.068  1.00  0.240          O  
ATOM   3950  CB  LEU A 257     -39.729 -22.257  12.981  1.00  0.340          C  
ATOM   3951  CG  LEU A 257     -39.269 -20.989  12.206  1.00  0.340          C  
ATOM   3952  CD1 LEU A 257     -39.944 -19.762  12.823  1.00  0.340          C  
ATOM   3953  CD2 LEU A 257     -37.727 -20.846  12.248  1.00  0.340          C  
ATOM   3954  H   LEU A 257     -40.750 -23.219  10.815  1.00  0.280          H  
ATOM   3955  HA  LEU A 257     -38.253 -23.691  12.273  1.00  0.300          H  
ATOM   3956 1HB  LEU A 257     -40.815 -22.223  13.041  1.00  0.410          H  
ATOM   3957 2HB  LEU A 257     -39.334 -22.193  13.985  1.00  0.410          H  
ATOM   3958  HG  LEU A 257     -39.597 -21.064  11.183  1.00  0.410          H  
ATOM   3959 1HD1 LEU A 257     -39.651 -18.866  12.273  1.00  0.410          H  
ATOM   3960 2HD1 LEU A 257     -41.026 -19.875  12.771  1.00  0.410          H  
ATOM   3961 3HD1 LEU A 257     -39.645 -19.659  13.865  1.00  0.410          H  
ATOM   3962 1HD2 LEU A 257     -37.438 -19.954  11.698  1.00  0.410          H  
ATOM   3963 2HD2 LEU A 257     -37.393 -20.755  13.264  1.00  0.410          H  
ATOM   3964 3HD2 LEU A 257     -37.251 -21.710  11.799  1.00  0.410          H  
ATOM   3965  N   LEU A 258     -41.072 -25.045  13.401  1.00  0.180          N  
ATOM   3966  CA  LEU A 258     -41.577 -26.050  14.348  1.00  0.170          C  
ATOM   3967  C   LEU A 258     -41.062 -27.458  14.037  1.00  0.180          C  
ATOM   3968  O   LEU A 258     -40.885 -28.276  14.936  1.00  0.200          O  
ATOM   3969  CB  LEU A 258     -43.113 -26.107  14.385  1.00  0.240          C  
ATOM   3970  CG  LEU A 258     -43.902 -25.169  15.393  1.00  0.240          C  
ATOM   3971  CD1 LEU A 258     -43.471 -25.401  16.852  1.00  0.240          C  
ATOM   3972  CD2 LEU A 258     -43.732 -23.778  14.984  1.00  0.240          C  
ATOM   3973  H   LEU A 258     -41.719 -24.531  12.791  1.00  0.220          H  
ATOM   3974  HA  LEU A 258     -41.216 -25.777  15.321  1.00  0.200          H  
ATOM   3975 1HB  LEU A 258     -43.476 -25.882  13.383  1.00  0.290          H  
ATOM   3976 2HB  LEU A 258     -43.390 -27.130  14.613  1.00  0.290          H  
ATOM   3977  HG  LEU A 258     -44.933 -25.403  15.343  1.00  0.290          H  
ATOM   3978 1HD1 LEU A 258     -44.062 -24.762  17.503  1.00  0.290          H  
ATOM   3979 2HD1 LEU A 258     -43.640 -26.443  17.121  1.00  0.290          H  
ATOM   3980 3HD1 LEU A 258     -42.432 -25.164  16.989  1.00  0.290          H  
ATOM   3981 1HD2 LEU A 258     -44.309 -23.141  15.647  1.00  0.290          H  
ATOM   3982 2HD2 LEU A 258     -42.682 -23.507  15.028  1.00  0.290          H  
ATOM   3983 3HD2 LEU A 258     -44.088 -23.668  13.973  1.00  0.290          H  
ATOM   3984  N   ASP A 259     -40.819 -27.737  12.762  1.00  0.170          N  
ATOM   3985  CA  ASP A 259     -40.325 -29.020  12.273  1.00  0.180          C  
ATOM   3986  C   ASP A 259     -38.892 -29.352  12.724  1.00  0.190          C  
ATOM   3987  O   ASP A 259     -38.449 -30.496  12.591  1.00  0.190          O  
ATOM   3988  CB  ASP A 259     -40.323 -29.049  10.738  1.00  0.250          C  
ATOM   3989  CG  ASP A 259     -41.715 -29.127  10.015  1.00  0.250          C  
ATOM   3990  OD1 ASP A 259     -42.733 -29.388  10.623  1.00  0.250          O  
ATOM   3991  OD2 ASP A 259     -41.692 -28.958   8.795  1.00  0.250          O  
ATOM   3992  H   ASP A 259     -41.045 -27.029  12.064  1.00  0.200          H  
ATOM   3993  HA  ASP A 259     -40.988 -29.801  12.644  1.00  0.220          H  
ATOM   3994 1HB  ASP A 259     -39.838 -28.134  10.397  1.00  0.300          H  
ATOM   3995 2HB  ASP A 259     -39.707 -29.882  10.398  1.00  0.300          H  
ATOM   3996  N   ARG A 260     -38.127 -28.351  13.159  1.00  0.210          N  
ATOM   3997  CA  ARG A 260     -36.732 -28.552  13.529  1.00  0.230          C  
ATOM   3998  C   ARG A 260     -36.491 -29.361  14.817  1.00  0.260          C  
ATOM   3999  O   ARG A 260     -37.277 -29.289  15.765  1.00  0.240          O  
ATOM   4000  CB  ARG A 260     -36.057 -27.207  13.663  1.00  0.310          C  
ATOM   4001  CG  ARG A 260     -35.823 -26.471  12.375  1.00  0.310          C  
ATOM   4002  CD  ARG A 260     -35.320 -25.157  12.671  1.00  0.310          C  
ATOM   4003  NE  ARG A 260     -34.022 -25.213  13.394  1.00  0.310          N  
ATOM   4004  CZ  ARG A 260     -32.788 -25.028  12.857  1.00  0.310          C  
ATOM   4005  NH1 ARG A 260     -32.635 -24.705  11.579  1.00  0.310          N  
ATOM   4006  NH2 ARG A 260     -31.721 -25.158  13.644  1.00  0.310          N  
ATOM   4007  H   ARG A 260     -38.539 -27.419  13.290  1.00  0.250          H  
ATOM   4008  HA  ARG A 260     -36.280 -29.069  12.687  1.00  0.280          H  
ATOM   4009 1HB  ARG A 260     -36.678 -26.565  14.286  1.00  0.380          H  
ATOM   4010 2HB  ARG A 260     -35.117 -27.308  14.172  1.00  0.380          H  
ATOM   4011 1HG  ARG A 260     -35.093 -26.999  11.762  1.00  0.380          H  
ATOM   4012 2HG  ARG A 260     -36.756 -26.379  11.840  1.00  0.380          H  
ATOM   4013 1HD  ARG A 260     -35.193 -24.599  11.744  1.00  0.380          H  
ATOM   4014 2HD  ARG A 260     -36.038 -24.667  13.273  1.00  0.380          H  
ATOM   4015  HE  ARG A 260     -34.049 -25.484  14.397  1.00  0.380          H  
ATOM   4016 1HH1 ARG A 260     -33.438 -24.584  10.972  1.00  0.380          H  
ATOM   4017 2HH1 ARG A 260     -31.707 -24.545  11.188  1.00  0.380          H  
ATOM   4018 1HH2 ARG A 260     -31.843 -25.404  14.652  1.00  0.380          H  
ATOM   4019 2HH2 ARG A 260     -30.799 -25.022  13.273  1.00  0.380          H  
ATOM   4020  N   PRO A 261     -35.321 -30.045  14.930  1.00  0.290          N  
ATOM   4021  CA  PRO A 261     -34.885 -30.826  16.089  1.00  0.310          C  
ATOM   4022  C   PRO A 261     -34.736 -29.970  17.350  1.00  0.310          C  
ATOM   4023  O   PRO A 261     -34.734 -30.498  18.463  1.00  0.320          O  
ATOM   4024  CB  PRO A 261     -33.532 -31.401  15.625  1.00  0.460          C  
ATOM   4025  CG  PRO A 261     -33.075 -30.498  14.504  1.00  0.460          C  
ATOM   4026  CD  PRO A 261     -34.342 -30.085  13.799  1.00  0.460          C  
ATOM   4027  HA  PRO A 261     -35.602 -31.631  16.262  1.00  0.370          H  
ATOM   4028 1HB  PRO A 261     -32.828 -31.414  16.470  1.00  0.560          H  
ATOM   4029 2HB  PRO A 261     -33.663 -32.448  15.306  1.00  0.560          H  
ATOM   4030 1HG  PRO A 261     -32.519 -29.636  14.916  1.00  0.560          H  
ATOM   4031 2HG  PRO A 261     -32.376 -31.036  13.843  1.00  0.560          H  
ATOM   4032 1HD  PRO A 261     -34.143 -29.116  13.343  1.00  0.560          H  
ATOM   4033 2HD  PRO A 261     -34.644 -30.842  13.055  1.00  0.560          H  
ATOM   4034  N   ASP A 262     -34.635 -28.658  17.184  1.00  0.300          N  
ATOM   4035  CA  ASP A 262     -34.525 -27.740  18.279  1.00  0.300          C  
ATOM   4036  C   ASP A 262     -35.593 -26.664  18.127  1.00  0.290          C  
ATOM   4037  O   ASP A 262     -35.373 -25.496  18.506  1.00  0.290          O  
ATOM   4038  CB  ASP A 262     -33.144 -27.113  18.204  1.00  0.420          C  
ATOM   4039  CG  ASP A 262     -33.004 -26.444  16.828  1.00  0.420          C  
ATOM   4040  OD1 ASP A 262     -33.992 -26.482  16.102  1.00  0.420          O  
ATOM   4041  OD2 ASP A 262     -31.961 -25.942  16.486  1.00  0.420          O  
ATOM   4042  H   ASP A 262     -34.609 -28.225  16.260  1.00  0.360          H  
ATOM   4043  HA  ASP A 262     -34.668 -28.271  19.222  1.00  0.360          H  
ATOM   4044 1HB  ASP A 262     -33.017 -26.371  18.996  1.00  0.500          H  
ATOM   4045 2HB  ASP A 262     -32.376 -27.880  18.321  1.00  0.500          H  
ATOM   4046  N   TRP A 263     -36.810 -27.112  17.759  1.00  0.300          N  
ATOM   4047  CA  TRP A 263     -37.971 -26.249  17.553  1.00  0.340          C  
ATOM   4048  C   TRP A 263     -38.239 -25.327  18.715  1.00  0.340          C  
ATOM   4049  O   TRP A 263     -38.751 -24.224  18.532  1.00  0.350          O  
ATOM   4050  CB  TRP A 263     -39.257 -27.039  17.346  1.00  0.460          C  
ATOM   4051  CG  TRP A 263     -39.795 -27.724  18.551  1.00  0.460          C  
ATOM   4052  CD1 TRP A 263     -39.563 -28.997  18.957  1.00  0.460          C  
ATOM   4053  CD2 TRP A 263     -40.692 -27.140  19.542  1.00  0.460          C  
ATOM   4054  NE1 TRP A 263     -40.245 -29.247  20.128  1.00  0.460          N  
ATOM   4055  CE2 TRP A 263     -40.933 -28.115  20.494  1.00  0.460          C  
ATOM   4056  CE3 TRP A 263     -41.290 -25.871  19.692  1.00  0.460          C  
ATOM   4057  CZ2 TRP A 263     -41.745 -27.879  21.585  1.00  0.460          C  
ATOM   4058  CZ3 TRP A 263     -42.078 -25.635  20.782  1.00  0.460          C  
ATOM   4059  CH2 TRP A 263     -42.309 -26.608  21.706  1.00  0.460          C  
ATOM   4060  H   TRP A 263     -36.903 -28.088  17.457  1.00  0.360          H  
ATOM   4061  HA  TRP A 263     -37.798 -25.672  16.656  1.00  0.410          H  
ATOM   4062 1HB  TRP A 263     -40.010 -26.368  17.005  1.00  0.550          H  
ATOM   4063 2HB  TRP A 263     -39.100 -27.779  16.567  1.00  0.550          H  
ATOM   4064  HD1 TRP A 263     -38.928 -29.714  18.431  1.00  0.550          H  
ATOM   4065  HE1 TRP A 263     -40.244 -30.116  20.644  1.00  0.550          H  
ATOM   4066  HE3 TRP A 263     -41.112 -25.081  18.965  1.00  0.550          H  
ATOM   4067  HZ2 TRP A 263     -41.941 -28.646  22.339  1.00  0.550          H  
ATOM   4068  HZ3 TRP A 263     -42.511 -24.645  20.890  1.00  0.550          H  
ATOM   4069  HH2 TRP A 263     -42.947 -26.388  22.562  1.00  0.550          H  
ATOM   4070  N   GLU A 264     -37.830 -25.743  19.917  1.00  0.340          N  
ATOM   4071  CA  GLU A 264     -38.081 -24.999  21.141  1.00  0.370          C  
ATOM   4072  C   GLU A 264     -37.514 -23.599  21.055  1.00  0.310          C  
ATOM   4073  O   GLU A 264     -38.085 -22.667  21.624  1.00  0.320          O  
ATOM   4074  CB  GLU A 264     -37.474 -25.729  22.338  1.00  0.510          C  
ATOM   4075  CG  GLU A 264     -38.178 -27.029  22.715  1.00  0.510          C  
ATOM   4076  CD  GLU A 264     -37.507 -27.746  23.857  1.00  0.510          C  
ATOM   4077  OE1 GLU A 264     -36.440 -27.331  24.237  1.00  0.510          O  
ATOM   4078  OE2 GLU A 264     -38.056 -28.706  24.346  1.00  0.510          O  
ATOM   4079  H   GLU A 264     -37.358 -26.634  19.970  1.00  0.410          H  
ATOM   4080  HA  GLU A 264     -39.154 -24.924  21.290  1.00  0.440          H  
ATOM   4081 1HB  GLU A 264     -36.431 -25.962  22.124  1.00  0.610          H  
ATOM   4082 2HB  GLU A 264     -37.489 -25.072  23.207  1.00  0.610          H  
ATOM   4083 1HG  GLU A 264     -39.207 -26.804  22.992  1.00  0.610          H  
ATOM   4084 2HG  GLU A 264     -38.202 -27.680  21.845  1.00  0.610          H  
ATOM   4085  N   GLU A 265     -36.390 -23.447  20.358  1.00  0.280          N  
ATOM   4086  CA  GLU A 265     -35.784 -22.145  20.196  1.00  0.270          C  
ATOM   4087  C   GLU A 265     -36.077 -21.620  18.789  1.00  0.240          C  
ATOM   4088  O   GLU A 265     -36.230 -20.421  18.580  1.00  0.210          O  
ATOM   4089  CB  GLU A 265     -34.274 -22.220  20.434  1.00  0.380          C  
ATOM   4090  CG  GLU A 265     -33.860 -22.699  21.852  1.00  0.380          C  
ATOM   4091  CD  GLU A 265     -34.238 -21.751  22.996  1.00  0.380          C  
ATOM   4092  OE1 GLU A 265     -34.228 -20.552  22.815  1.00  0.380          O  
ATOM   4093  OE2 GLU A 265     -34.544 -22.237  24.056  1.00  0.380          O  
ATOM   4094  H   GLU A 265     -35.953 -24.253  19.910  1.00  0.340          H  
ATOM   4095  HA  GLU A 265     -36.219 -21.457  20.917  1.00  0.320          H  
ATOM   4096 1HB  GLU A 265     -33.831 -22.906  19.707  1.00  0.460          H  
ATOM   4097 2HB  GLU A 265     -33.831 -21.238  20.268  1.00  0.460          H  
ATOM   4098 1HG  GLU A 265     -34.332 -23.666  22.040  1.00  0.460          H  
ATOM   4099 2HG  GLU A 265     -32.782 -22.851  21.865  1.00  0.460          H  
ATOM   4100  N   ALA A 266     -36.159 -22.513  17.795  1.00  0.260          N  
ATOM   4101  CA  ALA A 266     -36.362 -22.059  16.416  1.00  0.260          C  
ATOM   4102  C   ALA A 266     -37.657 -21.278  16.249  1.00  0.270          C  
ATOM   4103  O   ALA A 266     -37.696 -20.251  15.578  1.00  0.250          O  
ATOM   4104  CB  ALA A 266     -36.401 -23.225  15.471  1.00  0.360          C  
ATOM   4105  H   ALA A 266     -36.037 -23.508  18.001  1.00  0.310          H  
ATOM   4106  HA  ALA A 266     -35.528 -21.409  16.156  1.00  0.310          H  
ATOM   4107 1HB  ALA A 266     -36.523 -22.849  14.466  1.00  0.440          H  
ATOM   4108 2HB  ALA A 266     -35.475 -23.796  15.560  1.00  0.440          H  
ATOM   4109 3HB  ALA A 266     -37.233 -23.846  15.713  1.00  0.440          H  
ATOM   4110  N   VAL A 267     -38.705 -21.719  16.938  1.00  0.330          N  
ATOM   4111  CA  VAL A 267     -40.023 -21.094  16.893  1.00  0.360          C  
ATOM   4112  C   VAL A 267     -40.017 -19.640  17.371  1.00  0.330          C  
ATOM   4113  O   VAL A 267     -40.977 -18.907  17.134  1.00  0.370          O  
ATOM   4114  CB  VAL A 267     -41.043 -21.956  17.674  1.00  0.490          C  
ATOM   4115  CG1 VAL A 267     -40.786 -21.886  19.175  1.00  0.490          C  
ATOM   4116  CG2 VAL A 267     -42.480 -21.493  17.354  1.00  0.490          C  
ATOM   4117  H   VAL A 267     -38.603 -22.579  17.487  1.00  0.400          H  
ATOM   4118  HA  VAL A 267     -40.350 -21.095  15.855  1.00  0.430          H  
ATOM   4119  HB  VAL A 267     -40.911 -22.993  17.363  1.00  0.590          H  
ATOM   4120 1HG1 VAL A 267     -41.484 -22.520  19.698  1.00  0.590          H  
ATOM   4121 2HG1 VAL A 267     -39.779 -22.212  19.403  1.00  0.590          H  
ATOM   4122 3HG1 VAL A 267     -40.904 -20.866  19.520  1.00  0.590          H  
ATOM   4123 1HG2 VAL A 267     -43.184 -22.136  17.862  1.00  0.590          H  
ATOM   4124 2HG2 VAL A 267     -42.640 -20.476  17.679  1.00  0.590          H  
ATOM   4125 3HG2 VAL A 267     -42.642 -21.547  16.291  1.00  0.590          H  
ATOM   4126  N   LYS A 268     -38.959 -19.220  18.068  1.00  0.280          N  
ATOM   4127  CA  LYS A 268     -38.855 -17.872  18.574  1.00  0.280          C  
ATOM   4128  C   LYS A 268     -38.414 -16.888  17.500  1.00  0.240          C  
ATOM   4129  O   LYS A 268     -38.440 -15.682  17.743  1.00  0.290          O  
ATOM   4130  CB  LYS A 268     -37.864 -17.819  19.730  1.00  0.390          C  
ATOM   4131  CG  LYS A 268     -38.287 -18.600  20.960  1.00  0.390          C  
ATOM   4132  CD  LYS A 268     -37.205 -18.517  22.026  1.00  0.390          C  
ATOM   4133  CE  LYS A 268     -37.550 -19.316  23.268  1.00  0.390          C  
ATOM   4134  NZ  LYS A 268     -36.428 -19.272  24.267  1.00  0.390          N  
ATOM   4135  H   LYS A 268     -38.167 -19.848  18.220  1.00  0.340          H  
ATOM   4136  HA  LYS A 268     -39.830 -17.560  18.932  1.00  0.340          H  
ATOM   4137 1HB  LYS A 268     -36.901 -18.198  19.400  1.00  0.470          H  
ATOM   4138 2HB  LYS A 268     -37.717 -16.782  20.028  1.00  0.470          H  
ATOM   4139 1HG  LYS A 268     -39.228 -18.204  21.346  1.00  0.470          H  
ATOM   4140 2HG  LYS A 268     -38.438 -19.650  20.686  1.00  0.470          H  
ATOM   4141 1HD  LYS A 268     -36.268 -18.916  21.617  1.00  0.470          H  
ATOM   4142 2HD  LYS A 268     -37.043 -17.479  22.304  1.00  0.470          H  
ATOM   4143 1HE  LYS A 268     -38.450 -18.913  23.725  1.00  0.470          H  
ATOM   4144 2HE  LYS A 268     -37.725 -20.356  22.988  1.00  0.470          H  
ATOM   4145 1HZ  LYS A 268     -36.670 -19.824  25.073  1.00  0.470          H  
ATOM   4146 2HZ  LYS A 268     -35.573 -19.677  23.822  1.00  0.470          H  
ATOM   4147 3HZ  LYS A 268     -36.243 -18.325  24.548  1.00  0.470          H  
ATOM   4148  N   MET A 269     -37.998 -17.375  16.323  1.00  0.190          N  
ATOM   4149  CA  MET A 269     -37.587 -16.459  15.272  1.00  0.140          C  
ATOM   4150  C   MET A 269     -38.755 -15.560  14.946  1.00  0.150          C  
ATOM   4151  O   MET A 269     -39.818 -16.073  14.619  1.00  0.150          O  
ATOM   4152  CB  MET A 269     -37.201 -17.230  14.015  1.00  0.220          C  
ATOM   4153  CG  MET A 269     -35.889 -17.949  14.082  1.00  0.220          C  
ATOM   4154  SD  MET A 269     -34.516 -16.801  14.184  1.00  0.220          S  
ATOM   4155  CE  MET A 269     -34.499 -16.169  12.501  1.00  0.220          C  
ATOM   4156  H   MET A 269     -37.985 -18.388  16.162  1.00  0.230          H  
ATOM   4157  HA  MET A 269     -36.727 -15.901  15.612  1.00  0.170          H  
ATOM   4158 1HB  MET A 269     -37.939 -18.002  13.864  1.00  0.260          H  
ATOM   4159 2HB  MET A 269     -37.250 -16.583  13.149  1.00  0.260          H  
ATOM   4160 1HG  MET A 269     -35.871 -18.586  14.963  1.00  0.260          H  
ATOM   4161 2HG  MET A 269     -35.760 -18.577  13.202  1.00  0.260          H  
ATOM   4162 1HE  MET A 269     -33.714 -15.445  12.414  1.00  0.260          H  
ATOM   4163 2HE  MET A 269     -34.321 -16.986  11.803  1.00  0.260          H  
ATOM   4164 3HE  MET A 269     -35.433 -15.696  12.267  1.00  0.260          H  
ATOM   4165  N   PRO A 270     -38.622 -14.233  15.017  1.00  0.170          N  
ATOM   4166  CA  PRO A 270     -39.684 -13.319  14.700  1.00  0.170          C  
ATOM   4167  C   PRO A 270     -40.158 -13.543  13.275  1.00  0.120          C  
ATOM   4168  O   PRO A 270     -39.325 -13.633  12.367  1.00  0.090          O  
ATOM   4169  CB  PRO A 270     -38.983 -11.972  14.849  1.00  0.260          C  
ATOM   4170  CG  PRO A 270     -37.877 -12.208  15.838  1.00  0.260          C  
ATOM   4171  CD  PRO A 270     -37.391 -13.594  15.543  1.00  0.260          C  
ATOM   4172  HA  PRO A 270     -40.498 -13.433  15.406  1.00  0.200          H  
ATOM   4173 1HB  PRO A 270     -38.596 -11.666  13.882  1.00  0.310          H  
ATOM   4174 2HB  PRO A 270     -39.704 -11.217  15.190  1.00  0.310          H  
ATOM   4175 1HG  PRO A 270     -37.085 -11.449  15.697  1.00  0.310          H  
ATOM   4176 2HG  PRO A 270     -38.241 -12.100  16.862  1.00  0.310          H  
ATOM   4177 1HD  PRO A 270     -36.579 -13.593  14.798  1.00  0.310          H  
ATOM   4178 2HD  PRO A 270     -37.081 -14.021  16.506  1.00  0.310          H  
ATOM   4179  N   VAL A 271     -41.470 -13.563  13.068  1.00  0.120          N  
ATOM   4180  CA  VAL A 271     -42.002 -13.730  11.719  1.00  0.110          C  
ATOM   4181  C   VAL A 271     -42.869 -12.542  11.312  1.00  0.120          C  
ATOM   4182  O   VAL A 271     -43.751 -12.120  12.059  1.00  0.230          O  
ATOM   4183  CB  VAL A 271     -42.766 -15.072  11.547  1.00  0.160          C  
ATOM   4184  CG1 VAL A 271     -43.360 -15.183  10.117  1.00  0.160          C  
ATOM   4185  CG2 VAL A 271     -41.786 -16.248  11.770  1.00  0.160          C  
ATOM   4186  H   VAL A 271     -42.094 -13.520  13.880  1.00  0.140          H  
ATOM   4187  HA  VAL A 271     -41.161 -13.784  11.052  1.00  0.130          H  
ATOM   4188  HB  VAL A 271     -43.582 -15.119  12.265  1.00  0.190          H  
ATOM   4189 1HG1 VAL A 271     -43.877 -16.134  10.024  1.00  0.190          H  
ATOM   4190 2HG1 VAL A 271     -44.067 -14.371   9.929  1.00  0.190          H  
ATOM   4191 3HG1 VAL A 271     -42.553 -15.135   9.381  1.00  0.190          H  
ATOM   4192 1HG2 VAL A 271     -42.309 -17.195  11.654  1.00  0.190          H  
ATOM   4193 2HG2 VAL A 271     -40.976 -16.187  11.047  1.00  0.190          H  
ATOM   4194 3HG2 VAL A 271     -41.377 -16.190  12.769  1.00  0.190          H  
ATOM   4195  N   GLY A 272     -42.580 -11.966  10.156  1.00  0.090          N  
ATOM   4196  CA  GLY A 272     -43.375 -10.840   9.675  1.00  0.160          C  
ATOM   4197  C   GLY A 272     -44.254 -11.225   8.507  1.00  0.110          C  
ATOM   4198  O   GLY A 272     -44.156 -12.333   7.963  1.00  0.090          O  
ATOM   4199  H   GLY A 272     -41.808 -12.368   9.619  1.00  0.110          H  
ATOM   4200 1HA  GLY A 272     -44.008 -10.472  10.481  1.00  0.190          H  
ATOM   4201 2HA  GLY A 272     -42.730 -10.015   9.396  1.00  0.190          H  
ATOM   4202  N   ILE A 273     -45.068 -10.273   8.069  1.00  0.100          N  
ATOM   4203  CA  ILE A 273     -45.969 -10.559   6.972  1.00  0.080          C  
ATOM   4204  C   ILE A 273     -46.030  -9.437   5.985  1.00  0.090          C  
ATOM   4205  O   ILE A 273     -46.174  -8.267   6.342  1.00  0.150          O  
ATOM   4206  CB  ILE A 273     -47.397 -10.831   7.518  1.00  0.120          C  
ATOM   4207  CG1 ILE A 273     -48.395 -11.313   6.411  1.00  0.120          C  
ATOM   4208  CG2 ILE A 273     -47.994  -9.563   8.168  1.00  0.120          C  
ATOM   4209  CD1 ILE A 273     -48.188 -12.741   5.923  1.00  0.120          C  
ATOM   4210  H   ILE A 273     -45.080  -9.368   8.522  1.00  0.120          H  
ATOM   4211  HA  ILE A 273     -45.604 -11.441   6.446  1.00  0.100          H  
ATOM   4212  HB  ILE A 273     -47.316 -11.598   8.256  1.00  0.140          H  
ATOM   4213 1HG1 ILE A 273     -49.384 -11.246   6.810  1.00  0.140          H  
ATOM   4214 2HG1 ILE A 273     -48.332 -10.652   5.556  1.00  0.140          H  
ATOM   4215 1HG2 ILE A 273     -48.951  -9.785   8.568  1.00  0.140          H  
ATOM   4216 2HG2 ILE A 273     -47.344  -9.221   8.965  1.00  0.140          H  
ATOM   4217 3HG2 ILE A 273     -48.120  -8.771   7.447  1.00  0.140          H  
ATOM   4218 1HD1 ILE A 273     -48.941 -12.982   5.170  1.00  0.140          H  
ATOM   4219 2HD1 ILE A 273     -47.199 -12.851   5.481  1.00  0.140          H  
ATOM   4220 3HD1 ILE A 273     -48.285 -13.428   6.754  1.00  0.140          H  
ATOM   4221  N   LEU A 274     -45.949  -9.804   4.738  1.00  0.070          N  
ATOM   4222  CA  LEU A 274     -46.145  -8.908   3.656  1.00  0.070          C  
ATOM   4223  C   LEU A 274     -47.103  -9.650   2.688  1.00  0.090          C  
ATOM   4224  O   LEU A 274     -46.904 -10.829   2.408  1.00  0.210          O  
ATOM   4225  CB  LEU A 274     -44.784  -8.559   3.063  1.00  0.100          C  
ATOM   4226  CG  LEU A 274     -43.809  -7.718   3.975  1.00  0.100          C  
ATOM   4227  CD1 LEU A 274     -42.474  -7.702   3.357  1.00  0.100          C  
ATOM   4228  CD2 LEU A 274     -44.293  -6.278   4.121  1.00  0.100          C  
ATOM   4229  H   LEU A 274     -45.729 -10.771   4.508  1.00  0.080          H  
ATOM   4230  HA  LEU A 274     -46.572  -8.010   4.053  1.00  0.080          H  
ATOM   4231 1HB  LEU A 274     -44.289  -9.493   2.923  1.00  0.120          H  
ATOM   4232 2HB  LEU A 274     -44.899  -8.077   2.107  1.00  0.120          H  
ATOM   4233  HG  LEU A 274     -43.744  -8.171   4.955  1.00  0.120          H  
ATOM   4234 1HD1 LEU A 274     -41.789  -7.124   3.972  1.00  0.120          H  
ATOM   4235 2HD1 LEU A 274     -42.104  -8.707   3.257  1.00  0.120          H  
ATOM   4236 3HD1 LEU A 274     -42.565  -7.256   2.391  1.00  0.120          H  
ATOM   4237 1HD2 LEU A 274     -43.601  -5.727   4.749  1.00  0.120          H  
ATOM   4238 2HD2 LEU A 274     -44.341  -5.797   3.154  1.00  0.120          H  
ATOM   4239 3HD2 LEU A 274     -45.260  -6.260   4.577  1.00  0.120          H  
ATOM   4240  N   PRO A 275     -48.253  -9.083   2.355  1.00  0.060          N  
ATOM   4241  CA  PRO A 275     -49.258  -9.611   1.457  1.00  0.140          C  
ATOM   4242  C   PRO A 275     -48.930  -9.352   0.005  1.00  0.050          C  
ATOM   4243  O   PRO A 275     -47.900  -8.763  -0.315  1.00  0.360          O  
ATOM   4244  CB  PRO A 275     -50.489  -8.851   1.894  1.00  0.210          C  
ATOM   4245  CG  PRO A 275     -49.948  -7.545   2.310  1.00  0.210          C  
ATOM   4246  CD  PRO A 275     -48.655  -7.853   2.992  1.00  0.210          C  
ATOM   4247  HA  PRO A 275     -49.383 -10.689   1.636  1.00  0.170          H  
ATOM   4248 1HB  PRO A 275     -51.204  -8.773   1.067  1.00  0.250          H  
ATOM   4249 2HB  PRO A 275     -50.982  -9.387   2.697  1.00  0.250          H  
ATOM   4250 1HG  PRO A 275     -49.842  -6.899   1.440  1.00  0.250          H  
ATOM   4251 2HG  PRO A 275     -50.610  -7.063   2.959  1.00  0.250          H  
ATOM   4252 1HD  PRO A 275     -47.973  -7.080   2.786  1.00  0.250          H  
ATOM   4253 2HD  PRO A 275     -48.804  -7.999   4.069  1.00  0.250          H  
ATOM   4254  N   CYS A 276     -49.830  -9.792  -0.853  1.00  0.230          N  
ATOM   4255  CA  CYS A 276     -49.803  -9.515  -2.269  1.00  0.130          C  
ATOM   4256  C   CYS A 276     -51.117  -9.979  -2.861  1.00  0.150          C  
ATOM   4257  O   CYS A 276     -51.823  -9.213  -3.519  1.00  0.220          O  
ATOM   4258  CB  CYS A 276     -48.644 -10.168  -3.002  1.00  0.220          C  
ATOM   4259  SG  CYS A 276     -48.653  -9.734  -4.744  1.00  0.220          S  
ATOM   4260  H   CYS A 276     -50.619 -10.328  -0.501  1.00  0.280          H  
ATOM   4261  HA  CYS A 276     -49.716  -8.445  -2.402  1.00  0.160          H  
ATOM   4262 1HB  CYS A 276     -47.696  -9.835  -2.576  1.00  0.270          H  
ATOM   4263 2HB  CYS A 276     -48.692 -11.253  -2.908  1.00  0.270          H  
ATOM   4264  HG  CYS A 276     -48.870  -8.431  -4.571  1.00  0.270          H  
ATOM   4265  N   GLY A 277     -51.430 -11.250  -2.646  1.00  0.110          N  
ATOM   4266  CA  GLY A 277     -52.669 -11.814  -3.170  1.00  0.150          C  
ATOM   4267  C   GLY A 277     -53.757 -11.865  -2.105  1.00  0.160          C  
ATOM   4268  O   GLY A 277     -53.655 -11.212  -1.057  1.00  0.150          O  
ATOM   4269  H   GLY A 277     -50.797 -11.822  -2.074  1.00  0.130          H  
ATOM   4270 1HA  GLY A 277     -53.014 -11.223  -4.015  1.00  0.180          H  
ATOM   4271 2HA  GLY A 277     -52.483 -12.820  -3.535  1.00  0.180          H  
ATOM   4272  N   SER A 278     -54.811 -12.640  -2.394  1.00  0.220          N  
ATOM   4273  CA  SER A 278     -55.929 -12.847  -1.476  1.00  0.270          C  
ATOM   4274  C   SER A 278     -55.463 -13.841  -0.425  1.00  0.250          C  
ATOM   4275  O   SER A 278     -54.392 -14.429  -0.580  1.00  0.210          O  
ATOM   4276  CB  SER A 278     -57.108 -13.412  -2.229  1.00  0.360          C  
ATOM   4277  OG  SER A 278     -56.831 -14.724  -2.633  1.00  0.360          O  
ATOM   4278  H   SER A 278     -54.879 -13.083  -3.319  1.00  0.260          H  
ATOM   4279  HA  SER A 278     -56.194 -11.904  -0.992  1.00  0.320          H  
ATOM   4280 1HB  SER A 278     -57.999 -13.390  -1.602  1.00  0.430          H  
ATOM   4281 2HB  SER A 278     -57.305 -12.800  -3.109  1.00  0.430          H  
ATOM   4282  HG  SER A 278     -57.562 -15.000  -3.189  1.00  0.430          H  
ATOM   4283  N   GLY A 279     -56.224 -14.050   0.655  1.00  0.290          N  
ATOM   4284  CA  GLY A 279     -55.727 -15.020   1.628  1.00  0.290          C  
ATOM   4285  C   GLY A 279     -54.586 -14.372   2.395  1.00  0.260          C  
ATOM   4286  O   GLY A 279     -53.493 -14.931   2.500  1.00  0.250          O  
ATOM   4287  H   GLY A 279     -57.106 -13.578   0.773  1.00  0.350          H  
ATOM   4288 1HA  GLY A 279     -56.526 -15.309   2.311  1.00  0.350          H  
ATOM   4289 2HA  GLY A 279     -55.381 -15.918   1.117  1.00  0.350          H  
ATOM   4290  N   ASN A 280     -54.829 -13.143   2.816  1.00  0.280          N  
ATOM   4291  CA  ASN A 280     -53.907 -12.271   3.514  1.00  0.280          C  
ATOM   4292  C   ASN A 280     -54.401 -11.847   4.896  1.00  0.310          C  
ATOM   4293  O   ASN A 280     -54.290 -10.668   5.264  1.00  0.310          O  
ATOM   4294  CB  ASN A 280     -53.666 -11.092   2.614  1.00  0.390          C  
ATOM   4295  CG  ASN A 280     -54.957 -10.377   2.304  1.00  0.390          C  
ATOM   4296  OD1 ASN A 280     -56.048 -10.746   2.822  1.00  0.390          O  
ATOM   4297  ND2 ASN A 280     -54.864  -9.407   1.443  1.00  0.390          N  
ATOM   4298  H   ASN A 280     -55.755 -12.777   2.647  1.00  0.340          H  
ATOM   4299  HA  ASN A 280     -52.969 -12.811   3.660  1.00  0.340          H  
ATOM   4300 1HB  ASN A 280     -52.994 -10.400   3.095  1.00  0.470          H  
ATOM   4301 2HB  ASN A 280     -53.201 -11.423   1.679  1.00  0.470          H  
ATOM   4302 1HD2 ASN A 280     -55.661  -8.894   1.157  1.00  0.470          H  
ATOM   4303 2HD2 ASN A 280     -53.973  -9.183   1.043  1.00  0.470          H  
ATOM   4304  N   ALA A 281     -55.024 -12.776   5.621  1.00  0.330          N  
ATOM   4305  CA  ALA A 281     -55.600 -12.493   6.916  1.00  0.360          C  
ATOM   4306  C   ALA A 281     -54.571 -12.018   7.915  1.00  0.360          C  
ATOM   4307  O   ALA A 281     -54.891 -11.152   8.738  1.00  0.370          O  
ATOM   4308  CB  ALA A 281     -56.286 -13.718   7.438  1.00  0.490          C  
ATOM   4309  H   ALA A 281     -55.021 -13.761   5.316  1.00  0.400          H  
ATOM   4310  HA  ALA A 281     -56.330 -11.697   6.796  1.00  0.430          H  
ATOM   4311 1HB  ALA A 281     -56.722 -13.509   8.384  1.00  0.590          H  
ATOM   4312 2HB  ALA A 281     -57.032 -14.039   6.740  1.00  0.590          H  
ATOM   4313 3HB  ALA A 281     -55.576 -14.480   7.536  1.00  0.590          H  
ATOM   4314  N   LEU A 282     -53.333 -12.540   7.875  1.00  0.380          N  
ATOM   4315  CA  LEU A 282     -52.413 -12.020   8.872  1.00  0.400          C  
ATOM   4316  C   LEU A 282     -52.094 -10.583   8.565  1.00  0.360          C  
ATOM   4317  O   LEU A 282     -52.108  -9.746   9.455  1.00  0.370          O  
ATOM   4318  CB  LEU A 282     -51.099 -12.788   9.020  1.00  0.550          C  
ATOM   4319  CG  LEU A 282     -50.129 -12.197  10.123  1.00  0.550          C  
ATOM   4320  CD1 LEU A 282     -50.805 -12.144  11.478  1.00  0.550          C  
ATOM   4321  CD2 LEU A 282     -48.931 -13.040  10.244  1.00  0.550          C  
ATOM   4322  H   LEU A 282     -53.074 -13.274   7.189  1.00  0.460          H  
ATOM   4323  HA  LEU A 282     -52.932 -12.059   9.822  1.00  0.480          H  
ATOM   4324 1HB  LEU A 282     -51.286 -13.801   9.249  1.00  0.660          H  
ATOM   4325 2HB  LEU A 282     -50.582 -12.763   8.070  1.00  0.660          H  
ATOM   4326  HG  LEU A 282     -49.839 -11.225   9.847  1.00  0.660          H  
ATOM   4327 1HD1 LEU A 282     -50.103 -11.750  12.214  1.00  0.660          H  
ATOM   4328 2HD1 LEU A 282     -51.671 -11.510  11.461  1.00  0.660          H  
ATOM   4329 3HD1 LEU A 282     -51.095 -13.113  11.750  1.00  0.660          H  
ATOM   4330 1HD2 LEU A 282     -48.257 -12.618  10.984  1.00  0.660          H  
ATOM   4331 2HD2 LEU A 282     -49.222 -14.012  10.555  1.00  0.660          H  
ATOM   4332 3HD2 LEU A 282     -48.440 -13.098   9.305  1.00  0.660          H  
ATOM   4333  N   ALA A 283     -51.858 -10.252   7.299  1.00  0.320          N  
ATOM   4334  CA  ALA A 283     -51.515  -8.876   6.971  1.00  0.280          C  
ATOM   4335  C   ALA A 283     -52.623  -7.950   7.449  1.00  0.270          C  
ATOM   4336  O   ALA A 283     -52.352  -6.859   7.969  1.00  0.280          O  
ATOM   4337  CB  ALA A 283     -51.294  -8.747   5.488  1.00  0.410          C  
ATOM   4338  H   ALA A 283     -51.881 -10.966   6.584  1.00  0.380          H  
ATOM   4339  HA  ALA A 283     -50.607  -8.601   7.495  1.00  0.340          H  
ATOM   4340 1HB  ALA A 283     -51.038  -7.725   5.255  1.00  0.490          H  
ATOM   4341 2HB  ALA A 283     -50.489  -9.406   5.185  1.00  0.490          H  
ATOM   4342 3HB  ALA A 283     -52.200  -9.026   4.975  1.00  0.490          H  
ATOM   4343  N   GLY A 284     -53.870  -8.405   7.314  1.00  0.270          N  
ATOM   4344  CA  GLY A 284     -55.018  -7.659   7.785  1.00  0.270          C  
ATOM   4345  C   GLY A 284     -54.879  -7.379   9.277  1.00  0.300          C  
ATOM   4346  O   GLY A 284     -54.918  -6.215   9.702  1.00  0.300          O  
ATOM   4347  H   GLY A 284     -54.018  -9.293   6.823  1.00  0.320          H  
ATOM   4348 1HA  GLY A 284     -55.124  -6.729   7.234  1.00  0.320          H  
ATOM   4349 2HA  GLY A 284     -55.914  -8.251   7.615  1.00  0.320          H  
ATOM   4350  N   ALA A 285     -54.715  -8.456  10.065  1.00  0.320          N  
ATOM   4351  CA  ALA A 285     -54.596  -8.377  11.522  1.00  0.350          C  
ATOM   4352  C   ALA A 285     -53.394  -7.575  11.996  1.00  0.350          C  
ATOM   4353  O   ALA A 285     -53.508  -6.809  12.950  1.00  0.360          O  
ATOM   4354  CB  ALA A 285     -54.517  -9.775  12.101  1.00  0.480          C  
ATOM   4355  H   ALA A 285     -54.689  -9.378   9.614  1.00  0.380          H  
ATOM   4356  HA  ALA A 285     -55.488  -7.889  11.901  1.00  0.420          H  
ATOM   4357 1HB  ALA A 285     -54.473  -9.718  13.188  1.00  0.570          H  
ATOM   4358 2HB  ALA A 285     -55.395 -10.324  11.791  1.00  0.570          H  
ATOM   4359 3HB  ALA A 285     -53.629 -10.264  11.722  1.00  0.570          H  
ATOM   4360  N   VAL A 286     -52.255  -7.708  11.326  1.00  0.350          N  
ATOM   4361  CA  VAL A 286     -51.049  -6.986  11.707  1.00  0.370          C  
ATOM   4362  C   VAL A 286     -51.260  -5.501  11.549  1.00  0.350          C  
ATOM   4363  O   VAL A 286     -50.950  -4.727  12.459  1.00  0.360          O  
ATOM   4364  CB  VAL A 286     -49.838  -7.522  10.907  1.00  0.510          C  
ATOM   4365  CG1 VAL A 286     -48.621  -6.676  11.055  1.00  0.510          C  
ATOM   4366  CG2 VAL A 286     -49.512  -8.872  11.462  1.00  0.510          C  
ATOM   4367  H   VAL A 286     -52.230  -8.356  10.543  1.00  0.420          H  
ATOM   4368  HA  VAL A 286     -50.854  -7.187  12.760  1.00  0.440          H  
ATOM   4369  HB  VAL A 286     -50.101  -7.585   9.846  1.00  0.610          H  
ATOM   4370 1HG1 VAL A 286     -47.802  -7.115  10.490  1.00  0.610          H  
ATOM   4371 2HG1 VAL A 286     -48.834  -5.706  10.669  1.00  0.610          H  
ATOM   4372 3HG1 VAL A 286     -48.347  -6.617  12.092  1.00  0.610          H  
ATOM   4373 1HG2 VAL A 286     -48.680  -9.315  10.937  1.00  0.610          H  
ATOM   4374 2HG2 VAL A 286     -49.256  -8.780  12.520  1.00  0.610          H  
ATOM   4375 3HG2 VAL A 286     -50.381  -9.479  11.356  1.00  0.610          H  
ATOM   4376  N   ASN A 287     -51.820  -5.091  10.423  1.00  0.330          N  
ATOM   4377  CA  ASN A 287     -52.071  -3.687  10.253  1.00  0.340          C  
ATOM   4378  C   ASN A 287     -53.114  -3.170  11.213  1.00  0.330          C  
ATOM   4379  O   ASN A 287     -52.873  -2.157  11.874  1.00  0.330          O  
ATOM   4380  CB  ASN A 287     -52.459  -3.393   8.840  1.00  0.470          C  
ATOM   4381  CG  ASN A 287     -51.310  -3.360   7.943  1.00  0.470          C  
ATOM   4382  OD1 ASN A 287     -50.153  -3.168   8.331  1.00  0.470          O  
ATOM   4383  ND2 ASN A 287     -51.620  -3.528   6.723  1.00  0.470          N  
ATOM   4384  H   ASN A 287     -52.048  -5.768   9.686  1.00  0.400          H  
ATOM   4385  HA  ASN A 287     -51.163  -3.144  10.462  1.00  0.410          H  
ATOM   4386 1HB  ASN A 287     -53.129  -4.190   8.497  1.00  0.570          H  
ATOM   4387 2HB  ASN A 287     -53.013  -2.465   8.770  1.00  0.570          H  
ATOM   4388 1HD2 ASN A 287     -50.938  -3.498   5.969  1.00  0.570          H  
ATOM   4389 2HD2 ASN A 287     -52.578  -3.667   6.497  1.00  0.570          H  
ATOM   4390  N   GLN A 288     -54.221  -3.898  11.397  1.00  0.330          N  
ATOM   4391  CA  GLN A 288     -55.247  -3.381  12.289  1.00  0.370          C  
ATOM   4392  C   GLN A 288     -54.780  -3.314  13.736  1.00  0.390          C  
ATOM   4393  O   GLN A 288     -54.973  -2.300  14.412  1.00  0.420          O  
ATOM   4394  CB  GLN A 288     -56.494  -4.259  12.231  1.00  0.500          C  
ATOM   4395  CG  GLN A 288     -57.695  -3.719  13.026  1.00  0.500          C  
ATOM   4396  CD  GLN A 288     -58.239  -2.432  12.433  1.00  0.500          C  
ATOM   4397  OE1 GLN A 288     -58.713  -2.433  11.293  1.00  0.500          O  
ATOM   4398  NE2 GLN A 288     -58.159  -1.341  13.184  1.00  0.500          N  
ATOM   4399  H   GLN A 288     -54.383  -4.758  10.860  1.00  0.400          H  
ATOM   4400  HA  GLN A 288     -55.505  -2.378  11.965  1.00  0.440          H  
ATOM   4401 1HB  GLN A 288     -56.793  -4.386  11.189  1.00  0.600          H  
ATOM   4402 2HB  GLN A 288     -56.239  -5.245  12.623  1.00  0.600          H  
ATOM   4403 1HG  GLN A 288     -58.491  -4.460  13.011  1.00  0.600          H  
ATOM   4404 2HG  GLN A 288     -57.395  -3.520  14.054  1.00  0.600          H  
ATOM   4405 1HE2 GLN A 288     -58.489  -0.463  12.836  1.00  0.600          H  
ATOM   4406 2HE2 GLN A 288     -57.747  -1.393  14.099  1.00  0.600          H  
ATOM   4407  N   HIS A 289     -54.086  -4.356  14.200  1.00  0.400          N  
ATOM   4408  CA  HIS A 289     -53.639  -4.426  15.580  1.00  0.430          C  
ATOM   4409  C   HIS A 289     -52.520  -3.424  15.819  1.00  0.460          C  
ATOM   4410  O   HIS A 289     -52.373  -2.888  16.920  1.00  0.510          O  
ATOM   4411  CB  HIS A 289     -53.207  -5.860  15.944  1.00  0.590          C  
ATOM   4412  CG  HIS A 289     -54.385  -6.889  16.012  1.00  0.590          C  
ATOM   4413  ND1 HIS A 289     -54.181  -8.248  16.231  1.00  0.590          N  
ATOM   4414  CD2 HIS A 289     -55.739  -6.733  15.878  1.00  0.590          C  
ATOM   4415  CE1 HIS A 289     -55.356  -8.878  16.239  1.00  0.590          C  
ATOM   4416  NE2 HIS A 289     -56.317  -7.988  16.027  1.00  0.590          N  
ATOM   4417  H   HIS A 289     -53.909  -5.167  13.606  1.00  0.480          H  
ATOM   4418  HA  HIS A 289     -54.458  -4.156  16.241  1.00  0.520          H  
ATOM   4419 1HB  HIS A 289     -52.488  -6.215  15.204  1.00  0.710          H  
ATOM   4420 2HB  HIS A 289     -52.700  -5.853  16.907  1.00  0.710          H  
ATOM   4421  HD2 HIS A 289     -56.271  -5.800  15.690  1.00  0.710          H  
ATOM   4422  HE1 HIS A 289     -55.504  -9.949  16.391  1.00  0.710          H  
ATOM   4423  HE2 HIS A 289     -57.333  -8.198  15.981  1.00  0.710          H  
ATOM   4424  N   GLY A 290     -51.756  -3.122  14.769  1.00  0.450          N  
ATOM   4425  CA  GLY A 290     -50.676  -2.164  14.829  1.00  0.490          C  
ATOM   4426  C   GLY A 290     -51.144  -0.697  14.715  1.00  0.460          C  
ATOM   4427  O   GLY A 290     -50.323   0.214  14.849  1.00  0.510          O  
ATOM   4428  H   GLY A 290     -51.868  -3.630  13.887  1.00  0.540          H  
ATOM   4429 1HA  GLY A 290     -50.127  -2.305  15.758  1.00  0.590          H  
ATOM   4430 2HA  GLY A 290     -49.984  -2.386  14.017  1.00  0.590          H  
ATOM   4431  N   GLY A 291     -52.451  -0.431  14.515  1.00  0.420          N  
ATOM   4432  CA  GLY A 291     -52.921   0.955  14.396  1.00  0.420          C  
ATOM   4433  C   GLY A 291     -53.208   1.482  12.977  1.00  0.410          C  
ATOM   4434  O   GLY A 291     -53.406   2.687  12.797  1.00  0.440          O  
ATOM   4435  H   GLY A 291     -53.153  -1.177  14.442  1.00  0.500          H  
ATOM   4436 1HA  GLY A 291     -53.835   1.045  14.983  1.00  0.500          H  
ATOM   4437 2HA  GLY A 291     -52.198   1.610  14.874  1.00  0.500          H  
ATOM   4438  N   PHE A 292     -53.227   0.611  11.976  1.00  0.410          N  
ATOM   4439  CA  PHE A 292     -53.521   0.975  10.592  1.00  0.460          C  
ATOM   4440  C   PHE A 292     -54.920   0.526  10.191  1.00  0.530          C  
ATOM   4441  O   PHE A 292     -55.565  -0.261  10.883  1.00  0.530          O  
ATOM   4442  CB  PHE A 292     -52.505   0.408   9.596  1.00  0.620          C  
ATOM   4443  CG  PHE A 292     -51.158   1.058   9.568  1.00  0.620          C  
ATOM   4444  CD1 PHE A 292     -50.100   0.613  10.330  1.00  0.620          C  
ATOM   4445  CD2 PHE A 292     -50.950   2.131   8.715  1.00  0.620          C  
ATOM   4446  CE1 PHE A 292     -48.861   1.250  10.227  1.00  0.620          C  
ATOM   4447  CE2 PHE A 292     -49.730   2.744   8.611  1.00  0.620          C  
ATOM   4448  CZ  PHE A 292     -48.683   2.302   9.369  1.00  0.620          C  
ATOM   4449  H   PHE A 292     -53.067  -0.379  12.148  1.00  0.490          H  
ATOM   4450  HA  PHE A 292     -53.487   2.062  10.503  1.00  0.550          H  
ATOM   4451 1HB  PHE A 292     -52.344  -0.617   9.839  1.00  0.750          H  
ATOM   4452 2HB  PHE A 292     -52.925   0.442   8.591  1.00  0.750          H  
ATOM   4453  HD1 PHE A 292     -50.240  -0.234  11.010  1.00  0.750          H  
ATOM   4454  HD2 PHE A 292     -51.788   2.488   8.098  1.00  0.750          H  
ATOM   4455  HE1 PHE A 292     -48.025   0.919  10.823  1.00  0.750          H  
ATOM   4456  HE2 PHE A 292     -49.597   3.580   7.921  1.00  0.750          H  
ATOM   4457  HZ  PHE A 292     -47.710   2.786   9.292  1.00  0.750          H  
ATOM   4458  N   GLU A 293     -55.420   1.108   9.112  1.00  0.580          N  
ATOM   4459  CA  GLU A 293     -56.712   0.771   8.548  1.00  0.620          C  
ATOM   4460  C   GLU A 293     -56.599  -0.566   7.795  1.00  0.510          C  
ATOM   4461  O   GLU A 293     -55.509  -0.942   7.344  1.00  0.410          O  
ATOM   4462  CB  GLU A 293     -57.146   1.918   7.599  1.00  0.850          C  
ATOM   4463  CG  GLU A 293     -56.420   1.978   6.240  1.00  0.850          C  
ATOM   4464  CD  GLU A 293     -55.040   2.618   6.306  1.00  0.850          C  
ATOM   4465  OE1 GLU A 293     -54.571   2.864   7.398  1.00  0.850          O  
ATOM   4466  OE2 GLU A 293     -54.448   2.851   5.274  1.00  0.850          O  
ATOM   4467  H   GLU A 293     -54.866   1.815   8.624  1.00  0.700          H  
ATOM   4468  HA  GLU A 293     -57.425   0.681   9.364  1.00  0.740          H  
ATOM   4469 1HB  GLU A 293     -58.202   1.880   7.394  1.00  1.020          H  
ATOM   4470 2HB  GLU A 293     -56.960   2.869   8.095  1.00  1.020          H  
ATOM   4471 1HG  GLU A 293     -56.338   0.988   5.819  1.00  1.020          H  
ATOM   4472 2HG  GLU A 293     -57.040   2.564   5.564  1.00  1.020          H  
ATOM   4473  N   PRO A 294     -57.703  -1.301   7.582  1.00  0.540          N  
ATOM   4474  CA  PRO A 294     -57.753  -2.547   6.831  1.00  0.460          C  
ATOM   4475  C   PRO A 294     -57.696  -2.271   5.328  1.00  0.390          C  
ATOM   4476  O   PRO A 294     -58.689  -2.417   4.617  1.00  0.420          O  
ATOM   4477  CB  PRO A 294     -59.088  -3.145   7.279  1.00  0.690          C  
ATOM   4478  CG  PRO A 294     -59.960  -1.940   7.556  1.00  0.690          C  
ATOM   4479  CD  PRO A 294     -59.012  -0.902   8.153  1.00  0.690          C  
ATOM   4480  HA  PRO A 294     -56.912  -3.187   7.138  1.00  0.550          H  
ATOM   4481 1HB  PRO A 294     -59.491  -3.810   6.493  1.00  0.830          H  
ATOM   4482 2HB  PRO A 294     -58.933  -3.770   8.174  1.00  0.830          H  
ATOM   4483 1HG  PRO A 294     -60.434  -1.601   6.620  1.00  0.830          H  
ATOM   4484 2HG  PRO A 294     -60.775  -2.218   8.241  1.00  0.830          H  
ATOM   4485 1HD  PRO A 294     -59.324   0.078   7.814  1.00  0.830          H  
ATOM   4486 2HD  PRO A 294     -59.000  -0.985   9.248  1.00  0.830          H  
ATOM   4487  N   ALA A 295     -56.536  -1.784   4.901  1.00  0.320          N  
ATOM   4488  CA  ALA A 295     -56.224  -1.444   3.519  1.00  0.310          C  
ATOM   4489  C   ALA A 295     -56.163  -2.720   2.701  1.00  0.250          C  
ATOM   4490  O   ALA A 295     -55.947  -3.781   3.257  1.00  0.210          O  
ATOM   4491  CB  ALA A 295     -54.922  -0.679   3.453  1.00  0.440          C  
ATOM   4492  H   ALA A 295     -55.815  -1.653   5.613  1.00  0.380          H  
ATOM   4493  HA  ALA A 295     -57.028  -0.826   3.122  1.00  0.370          H  
ATOM   4494 1HB  ALA A 295     -54.728  -0.442   2.436  1.00  0.530          H  
ATOM   4495 2HB  ALA A 295     -55.002   0.238   4.035  1.00  0.530          H  
ATOM   4496 3HB  ALA A 295     -54.132  -1.272   3.849  1.00  0.530          H  
ATOM   4497  N   LEU A 296     -56.377  -2.648   1.393  1.00  0.260          N  
ATOM   4498  CA  LEU A 296     -56.293  -3.855   0.565  1.00  0.230          C  
ATOM   4499  C   LEU A 296     -55.114  -3.822  -0.423  1.00  0.230          C  
ATOM   4500  O   LEU A 296     -54.545  -2.756  -0.685  1.00  0.210          O  
ATOM   4501  CB  LEU A 296     -57.638  -4.046  -0.146  1.00  0.330          C  
ATOM   4502  CG  LEU A 296     -58.882  -4.068   0.827  1.00  0.330          C  
ATOM   4503  CD1 LEU A 296     -60.145  -4.171   0.029  1.00  0.330          C  
ATOM   4504  CD2 LEU A 296     -58.783  -5.224   1.816  1.00  0.330          C  
ATOM   4505  H   LEU A 296     -56.586  -1.759   0.964  1.00  0.310          H  
ATOM   4506  HA  LEU A 296     -56.121  -4.706   1.211  1.00  0.280          H  
ATOM   4507 1HB  LEU A 296     -57.776  -3.236  -0.856  1.00  0.400          H  
ATOM   4508 2HB  LEU A 296     -57.619  -4.987  -0.693  1.00  0.400          H  
ATOM   4509  HG  LEU A 296     -58.911  -3.132   1.387  1.00  0.400          H  
ATOM   4510 1HD1 LEU A 296     -61.002  -4.163   0.701  1.00  0.400          H  
ATOM   4511 2HD1 LEU A 296     -60.211  -3.326  -0.649  1.00  0.400          H  
ATOM   4512 3HD1 LEU A 296     -60.139  -5.084  -0.523  1.00  0.400          H  
ATOM   4513 1HD2 LEU A 296     -59.626  -5.194   2.482  1.00  0.400          H  
ATOM   4514 2HD2 LEU A 296     -58.767  -6.170   1.289  1.00  0.400          H  
ATOM   4515 3HD2 LEU A 296     -57.897  -5.123   2.409  1.00  0.400          H  
ATOM   4516  N   GLY A 297     -54.694  -5.001  -0.902  1.00  0.260          N  
ATOM   4517  CA  GLY A 297     -53.673  -5.117  -1.958  1.00  0.260          C  
ATOM   4518  C   GLY A 297     -52.345  -4.453  -1.612  1.00  0.240          C  
ATOM   4519  O   GLY A 297     -51.741  -4.731  -0.575  1.00  0.270          O  
ATOM   4520  H   GLY A 297     -55.159  -5.838  -0.576  1.00  0.310          H  
ATOM   4521 1HA  GLY A 297     -53.500  -6.174  -2.170  1.00  0.310          H  
ATOM   4522 2HA  GLY A 297     -54.062  -4.685  -2.879  1.00  0.310          H  
ATOM   4523  N   LEU A 298     -51.898  -3.571  -2.508  1.00  0.200          N  
ATOM   4524  CA  LEU A 298     -50.644  -2.845  -2.348  1.00  0.180          C  
ATOM   4525  C   LEU A 298     -50.692  -1.831  -1.198  1.00  0.200          C  
ATOM   4526  O   LEU A 298     -49.644  -1.441  -0.672  1.00  0.210          O  
ATOM   4527  CB  LEU A 298     -50.219  -2.233  -3.690  1.00  0.260          C  
ATOM   4528  CG  LEU A 298     -51.086  -1.120  -4.318  1.00  0.260          C  
ATOM   4529  CD1 LEU A 298     -50.666   0.272  -3.826  1.00  0.260          C  
ATOM   4530  CD2 LEU A 298     -50.936  -1.232  -5.823  1.00  0.260          C  
ATOM   4531  H   LEU A 298     -52.455  -3.406  -3.333  1.00  0.240          H  
ATOM   4532  HA  LEU A 298     -49.876  -3.576  -2.108  1.00  0.220          H  
ATOM   4533 1HB  LEU A 298     -49.226  -1.815  -3.555  1.00  0.310          H  
ATOM   4534 2HB  LEU A 298     -50.132  -3.032  -4.415  1.00  0.310          H  
ATOM   4535  HG  LEU A 298     -52.127  -1.264  -4.039  1.00  0.310          H  
ATOM   4536 1HD1 LEU A 298     -51.295   1.024  -4.296  1.00  0.310          H  
ATOM   4537 2HD1 LEU A 298     -50.772   0.368  -2.755  1.00  0.310          H  
ATOM   4538 3HD1 LEU A 298     -49.638   0.450  -4.092  1.00  0.310          H  
ATOM   4539 1HD2 LEU A 298     -51.547  -0.472  -6.307  1.00  0.310          H  
ATOM   4540 2HD2 LEU A 298     -49.886  -1.084  -6.092  1.00  0.310          H  
ATOM   4541 3HD2 LEU A 298     -51.257  -2.220  -6.155  1.00  0.310          H  
ATOM   4542  N   ASP A 299     -51.886  -1.343  -0.822  1.00  0.220          N  
ATOM   4543  CA  ASP A 299     -51.946  -0.398   0.287  1.00  0.260          C  
ATOM   4544  C   ASP A 299     -51.793  -1.187   1.578  1.00  0.300          C  
ATOM   4545  O   ASP A 299     -51.134  -0.733   2.519  1.00  0.330          O  
ATOM   4546  CB  ASP A 299     -53.241   0.401   0.273  1.00  0.350          C  
ATOM   4547  CG  ASP A 299     -53.328   1.420  -0.855  1.00  0.350          C  
ATOM   4548  OD1 ASP A 299     -52.312   1.873  -1.334  1.00  0.350          O  
ATOM   4549  OD2 ASP A 299     -54.428   1.736  -1.228  1.00  0.350          O  
ATOM   4550  H   ASP A 299     -52.761  -1.647  -1.255  1.00  0.260          H  
ATOM   4551  HA  ASP A 299     -51.114   0.299   0.205  1.00  0.310          H  
ATOM   4552 1HB  ASP A 299     -54.081  -0.286   0.182  1.00  0.420          H  
ATOM   4553 2HB  ASP A 299     -53.339   0.935   1.218  1.00  0.420          H  
ATOM   4554  N   LEU A 300     -52.362  -2.399   1.596  1.00  0.300          N  
ATOM   4555  CA  LEU A 300     -52.248  -3.296   2.755  1.00  0.360          C  
ATOM   4556  C   LEU A 300     -50.765  -3.571   2.954  1.00  0.320          C  
ATOM   4557  O   LEU A 300     -50.237  -3.472   4.074  1.00  0.340          O  
ATOM   4558  CB  LEU A 300     -52.946  -4.637   2.487  1.00  0.480          C  
ATOM   4559  CG  LEU A 300     -52.975  -5.718   3.612  1.00  0.480          C  
ATOM   4560  CD1 LEU A 300     -53.774  -5.307   4.817  1.00  0.480          C  
ATOM   4561  CD2 LEU A 300     -53.544  -6.967   3.018  1.00  0.480          C  
ATOM   4562  H   LEU A 300     -52.940  -2.652   0.790  1.00  0.360          H  
ATOM   4563  HA  LEU A 300     -52.643  -2.820   3.643  1.00  0.430          H  
ATOM   4564 1HB  LEU A 300     -53.935  -4.449   2.186  1.00  0.580          H  
ATOM   4565 2HB  LEU A 300     -52.447  -5.103   1.659  1.00  0.580          H  
ATOM   4566  HG  LEU A 300     -51.983  -5.859   3.974  1.00  0.580          H  
ATOM   4567 1HD1 LEU A 300     -53.706  -6.089   5.553  1.00  0.580          H  
ATOM   4568 2HD1 LEU A 300     -53.399  -4.419   5.206  1.00  0.580          H  
ATOM   4569 3HD1 LEU A 300     -54.786  -5.167   4.572  1.00  0.580          H  
ATOM   4570 1HD2 LEU A 300     -53.576  -7.755   3.764  1.00  0.580          H  
ATOM   4571 2HD2 LEU A 300     -54.548  -6.753   2.674  1.00  0.580          H  
ATOM   4572 3HD2 LEU A 300     -52.944  -7.283   2.180  1.00  0.580          H  
ATOM   4573  N   LEU A 301     -50.088  -3.876   1.837  1.00  0.270          N  
ATOM   4574  CA  LEU A 301     -48.670  -4.164   1.826  1.00  0.240          C  
ATOM   4575  C   LEU A 301     -47.849  -3.004   2.319  1.00  0.270          C  
ATOM   4576  O   LEU A 301     -46.989  -3.203   3.181  1.00  0.290          O  
ATOM   4577  CB  LEU A 301     -48.231  -4.542   0.412  1.00  0.350          C  
ATOM   4578  CG  LEU A 301     -46.743  -4.819   0.166  1.00  0.350          C  
ATOM   4579  CD1 LEU A 301     -46.270  -5.949   0.998  1.00  0.350          C  
ATOM   4580  CD2 LEU A 301     -46.585  -5.173  -1.249  1.00  0.350          C  
ATOM   4581  H   LEU A 301     -50.612  -3.965   0.961  1.00  0.320          H  
ATOM   4582  HA  LEU A 301     -48.499  -4.987   2.498  1.00  0.290          H  
ATOM   4583 1HB  LEU A 301     -48.797  -5.407   0.084  1.00  0.420          H  
ATOM   4584 2HB  LEU A 301     -48.494  -3.718  -0.231  1.00  0.420          H  
ATOM   4585  HG  LEU A 301     -46.146  -3.930   0.400  1.00  0.420          H  
ATOM   4586 1HD1 LEU A 301     -45.247  -6.146   0.786  1.00  0.420          H  
ATOM   4587 2HD1 LEU A 301     -46.373  -5.698   2.045  1.00  0.420          H  
ATOM   4588 3HD1 LEU A 301     -46.848  -6.830   0.766  1.00  0.420          H  
ATOM   4589 1HD2 LEU A 301     -45.534  -5.374  -1.456  1.00  0.420          H  
ATOM   4590 2HD2 LEU A 301     -47.172  -6.065  -1.447  1.00  0.420          H  
ATOM   4591 3HD2 LEU A 301     -46.937  -4.350  -1.871  1.00  0.420          H  
ATOM   4592  N   LEU A 302     -48.115  -1.789   1.833  1.00  0.290          N  
ATOM   4593  CA  LEU A 302     -47.330  -0.671   2.308  1.00  0.320          C  
ATOM   4594  C   LEU A 302     -47.496  -0.494   3.806  1.00  0.340          C  
ATOM   4595  O   LEU A 302     -46.508  -0.282   4.507  1.00  0.350          O  
ATOM   4596  CB  LEU A 302     -47.699   0.634   1.593  1.00  0.440          C  
ATOM   4597  CG  LEU A 302     -46.918   1.924   2.072  1.00  0.440          C  
ATOM   4598  CD1 LEU A 302     -45.382   1.762   1.861  1.00  0.440          C  
ATOM   4599  CD2 LEU A 302     -47.444   3.127   1.305  1.00  0.440          C  
ATOM   4600  H   LEU A 302     -48.816  -1.655   1.101  1.00  0.350          H  
ATOM   4601  HA  LEU A 302     -46.291  -0.896   2.098  1.00  0.380          H  
ATOM   4602 1HB  LEU A 302     -47.523   0.501   0.526  1.00  0.520          H  
ATOM   4603 2HB  LEU A 302     -48.771   0.811   1.740  1.00  0.520          H  
ATOM   4604  HG  LEU A 302     -47.096   2.077   3.130  1.00  0.520          H  
ATOM   4605 1HD1 LEU A 302     -44.874   2.663   2.205  1.00  0.520          H  
ATOM   4606 2HD1 LEU A 302     -45.007   0.917   2.430  1.00  0.520          H  
ATOM   4607 3HD1 LEU A 302     -45.167   1.607   0.804  1.00  0.520          H  
ATOM   4608 1HD2 LEU A 302     -46.928   4.027   1.644  1.00  0.520          H  
ATOM   4609 2HD2 LEU A 302     -47.270   2.989   0.237  1.00  0.520          H  
ATOM   4610 3HD2 LEU A 302     -48.516   3.230   1.488  1.00  0.520          H  
ATOM   4611  N   ASN A 303     -48.718  -0.603   4.327  1.00  0.340          N  
ATOM   4612  CA  ASN A 303     -48.871  -0.425   5.762  1.00  0.350          C  
ATOM   4613  C   ASN A 303     -48.049  -1.480   6.531  1.00  0.330          C  
ATOM   4614  O   ASN A 303     -47.413  -1.152   7.540  1.00  0.350          O  
ATOM   4615  CB  ASN A 303     -50.331  -0.424   6.124  1.00  0.490          C  
ATOM   4616  CG  ASN A 303     -51.011   0.840   5.668  1.00  0.490          C  
ATOM   4617  OD1 ASN A 303     -50.362   1.844   5.345  1.00  0.490          O  
ATOM   4618  ND2 ASN A 303     -52.314   0.824   5.647  1.00  0.490          N  
ATOM   4619  H   ASN A 303     -49.532  -0.762   3.722  1.00  0.410          H  
ATOM   4620  HA  ASN A 303     -48.466   0.544   6.034  1.00  0.420          H  
ATOM   4621 1HB  ASN A 303     -50.813  -1.253   5.625  1.00  0.580          H  
ATOM   4622 2HB  ASN A 303     -50.454  -0.550   7.194  1.00  0.580          H  
ATOM   4623 1HD2 ASN A 303     -52.840   1.656   5.352  1.00  0.580          H  
ATOM   4624 2HD2 ASN A 303     -52.815   0.012   5.937  1.00  0.580          H  
ATOM   4625  N   CYS A 304     -47.997  -2.731   6.028  1.00  0.300          N  
ATOM   4626  CA  CYS A 304     -47.170  -3.748   6.690  1.00  0.280          C  
ATOM   4627  C   CYS A 304     -45.669  -3.392   6.595  1.00  0.290          C  
ATOM   4628  O   CYS A 304     -44.933  -3.547   7.583  1.00  0.280          O  
ATOM   4629  CB  CYS A 304     -47.423  -5.152   6.122  1.00  0.400          C  
ATOM   4630  SG  CYS A 304     -49.041  -5.898   6.563  1.00  0.400          S  
ATOM   4631  H   CYS A 304     -48.584  -2.966   5.220  1.00  0.360          H  
ATOM   4632  HA  CYS A 304     -47.453  -3.776   7.740  1.00  0.340          H  
ATOM   4633 1HB  CYS A 304     -47.372  -5.099   5.034  1.00  0.480          H  
ATOM   4634 2HB  CYS A 304     -46.639  -5.825   6.455  1.00  0.480          H  
ATOM   4635  HG  CYS A 304     -49.710  -4.748   6.511  1.00  0.480          H  
ATOM   4636  N   SER A 305     -45.224  -2.885   5.426  1.00  0.300          N  
ATOM   4637  CA  SER A 305     -43.828  -2.483   5.231  1.00  0.310          C  
ATOM   4638  C   SER A 305     -43.475  -1.352   6.197  1.00  0.360          C  
ATOM   4639  O   SER A 305     -42.367  -1.298   6.743  1.00  0.390          O  
ATOM   4640  CB  SER A 305     -43.581  -2.005   3.804  1.00  0.430          C  
ATOM   4641  OG  SER A 305     -43.726  -3.021   2.848  1.00  0.430          O  
ATOM   4642  H   SER A 305     -45.866  -2.833   4.626  1.00  0.360          H  
ATOM   4643  HA  SER A 305     -43.185  -3.335   5.437  1.00  0.370          H  
ATOM   4644 1HB  SER A 305     -44.258  -1.189   3.575  1.00  0.520          H  
ATOM   4645 2HB  SER A 305     -42.580  -1.619   3.743  1.00  0.520          H  
ATOM   4646  HG  SER A 305     -43.584  -2.572   1.970  1.00  0.520          H  
ATOM   4647  N   LEU A 306     -44.420  -0.428   6.401  1.00  0.390          N  
ATOM   4648  CA  LEU A 306     -44.227   0.670   7.335  1.00  0.420          C  
ATOM   4649  C   LEU A 306     -44.155   0.137   8.766  1.00  0.430          C  
ATOM   4650  O   LEU A 306     -43.296   0.556   9.539  1.00  0.390          O  
ATOM   4651  CB  LEU A 306     -45.366   1.691   7.206  1.00  0.580          C  
ATOM   4652  CG  LEU A 306     -45.429   2.509   5.878  1.00  0.580          C  
ATOM   4653  CD1 LEU A 306     -46.743   3.285   5.840  1.00  0.580          C  
ATOM   4654  CD2 LEU A 306     -44.243   3.464   5.773  1.00  0.580          C  
ATOM   4655  H   LEU A 306     -45.284  -0.493   5.857  1.00  0.470          H  
ATOM   4656  HA  LEU A 306     -43.277   1.147   7.113  1.00  0.500          H  
ATOM   4657 1HB  LEU A 306     -46.308   1.159   7.305  1.00  0.690          H  
ATOM   4658 2HB  LEU A 306     -45.291   2.398   8.029  1.00  0.690          H  
ATOM   4659  HG  LEU A 306     -45.405   1.831   5.037  1.00  0.690          H  
ATOM   4660 1HD1 LEU A 306     -46.805   3.846   4.908  1.00  0.690          H  
ATOM   4661 2HD1 LEU A 306     -47.580   2.601   5.896  1.00  0.690          H  
ATOM   4662 3HD1 LEU A 306     -46.786   3.972   6.681  1.00  0.690          H  
ATOM   4663 1HD2 LEU A 306     -44.315   4.020   4.837  1.00  0.690          H  
ATOM   4664 2HD2 LEU A 306     -44.257   4.160   6.610  1.00  0.690          H  
ATOM   4665 3HD2 LEU A 306     -43.312   2.912   5.782  1.00  0.690          H  
ATOM   4666  N   LEU A 307     -44.988  -0.849   9.128  1.00  0.450          N  
ATOM   4667  CA  LEU A 307     -44.868  -1.400  10.474  1.00  0.400          C  
ATOM   4668  C   LEU A 307     -43.506  -2.007  10.720  1.00  0.400          C  
ATOM   4669  O   LEU A 307     -42.958  -1.790  11.794  1.00  0.410          O  
ATOM   4670  CB  LEU A 307     -45.947  -2.445  10.797  1.00  0.580          C  
ATOM   4671  CG  LEU A 307     -47.352  -1.941  11.080  1.00  0.580          C  
ATOM   4672  CD1 LEU A 307     -48.289  -3.073  11.149  1.00  0.580          C  
ATOM   4673  CD2 LEU A 307     -47.375  -1.241  12.449  1.00  0.580          C  
ATOM   4674  H   LEU A 307     -45.739  -1.149   8.497  1.00  0.540          H  
ATOM   4675  HA  LEU A 307     -44.973  -0.576  11.167  1.00  0.480          H  
ATOM   4676 1HB  LEU A 307     -46.019  -3.114   9.939  1.00  0.700          H  
ATOM   4677 2HB  LEU A 307     -45.630  -3.019  11.635  1.00  0.700          H  
ATOM   4678  HG  LEU A 307     -47.668  -1.276  10.288  1.00  0.700          H  
ATOM   4679 1HD1 LEU A 307     -49.271  -2.694  11.372  1.00  0.700          H  
ATOM   4680 2HD1 LEU A 307     -48.296  -3.582  10.190  1.00  0.700          H  
ATOM   4681 3HD1 LEU A 307     -47.983  -3.757  11.936  1.00  0.700          H  
ATOM   4682 1HD2 LEU A 307     -48.390  -0.899  12.657  1.00  0.700          H  
ATOM   4683 2HD2 LEU A 307     -47.069  -1.946  13.222  1.00  0.700          H  
ATOM   4684 3HD2 LEU A 307     -46.710  -0.386  12.465  1.00  0.700          H  
ATOM   4685  N   LEU A 308     -42.905  -2.655   9.720  1.00  0.390          N  
ATOM   4686  CA  LEU A 308     -41.575  -3.266   9.883  1.00  0.390          C  
ATOM   4687  C   LEU A 308     -40.487  -2.255  10.239  1.00  0.410          C  
ATOM   4688  O   LEU A 308     -39.357  -2.648  10.528  1.00  0.350          O  
ATOM   4689  CB  LEU A 308     -41.111  -4.017   8.614  1.00  0.550          C  
ATOM   4690  CG  LEU A 308     -41.862  -5.331   8.202  1.00  0.550          C  
ATOM   4691  CD1 LEU A 308     -41.318  -5.804   6.832  1.00  0.550          C  
ATOM   4692  CD2 LEU A 308     -41.657  -6.447   9.281  1.00  0.550          C  
ATOM   4693  H   LEU A 308     -43.444  -2.810   8.858  1.00  0.470          H  
ATOM   4694  HA  LEU A 308     -41.624  -3.969  10.689  1.00  0.470          H  
ATOM   4695 1HB  LEU A 308     -41.198  -3.325   7.779  1.00  0.660          H  
ATOM   4696 2HB  LEU A 308     -40.059  -4.262   8.734  1.00  0.660          H  
ATOM   4697  HG  LEU A 308     -42.928  -5.121   8.093  1.00  0.660          H  
ATOM   4698 1HD1 LEU A 308     -41.849  -6.699   6.534  1.00  0.660          H  
ATOM   4699 2HD1 LEU A 308     -41.475  -5.027   6.088  1.00  0.660          H  
ATOM   4700 3HD1 LEU A 308     -40.253  -6.019   6.910  1.00  0.660          H  
ATOM   4701 1HD2 LEU A 308     -42.182  -7.348   8.968  1.00  0.660          H  
ATOM   4702 2HD2 LEU A 308     -40.594  -6.666   9.389  1.00  0.660          H  
ATOM   4703 3HD2 LEU A 308     -42.059  -6.126  10.242  1.00  0.660          H  
ATOM   4704  N   CYS A 309     -40.787  -0.966  10.080  1.00  0.530          N  
ATOM   4705  CA  CYS A 309     -39.856   0.102  10.324  1.00  0.590          C  
ATOM   4706  C   CYS A 309     -40.247   1.038  11.516  1.00  0.770          C  
ATOM   4707  O   CYS A 309     -39.600   2.065  11.726  1.00  1.110          O  
ATOM   4708  CB  CYS A 309     -39.849   0.900   9.034  1.00  0.800          C  
ATOM   4709  SG  CYS A 309     -39.519  -0.138   7.576  1.00  0.800          S  
ATOM   4710  H   CYS A 309     -41.738  -0.692   9.822  1.00  0.640          H  
ATOM   4711  HA  CYS A 309     -38.875  -0.332  10.517  1.00  0.710          H  
ATOM   4712 1HB  CYS A 309     -40.818   1.388   8.893  1.00  0.960          H  
ATOM   4713 2HB  CYS A 309     -39.085   1.658   9.086  1.00  0.960          H  
ATOM   4714  HG  CYS A 309     -40.736  -0.751   7.554  1.00  0.960          H  
ATOM   4715  N   ARG A 310     -41.297   0.723  12.282  1.00  0.610          N  
ATOM   4716  CA  ARG A 310     -41.806   1.627  13.342  1.00  0.760          C  
ATOM   4717  C   ARG A 310     -41.118   1.658  14.727  1.00  1.130          C  
ATOM   4718  O   ARG A 310     -40.923   2.734  15.298  1.00  1.440          O  
ATOM   4719  CB  ARG A 310     -43.271   1.328  13.611  1.00  1.000          C  
ATOM   4720  CG  ARG A 310     -43.923   2.258  14.646  1.00  1.000          C  
ATOM   4721  CD  ARG A 310     -45.316   1.931  14.896  1.00  1.000          C  
ATOM   4722  NE  ARG A 310     -45.481   0.656  15.606  1.00  1.000          N  
ATOM   4723  CZ  ARG A 310     -46.666   0.034  15.739  1.00  1.000          C  
ATOM   4724  NH1 ARG A 310     -47.719   0.599  15.201  1.00  1.000          N  
ATOM   4725  NH2 ARG A 310     -46.775  -1.112  16.403  1.00  1.000          N  
ATOM   4726  H   ARG A 310     -41.769  -0.172  12.103  1.00  0.730          H  
ATOM   4727  HA  ARG A 310     -41.749   2.636  12.935  1.00  0.910          H  
ATOM   4728 1HB  ARG A 310     -43.833   1.396  12.682  1.00  1.200          H  
ATOM   4729 2HB  ARG A 310     -43.364   0.308  13.973  1.00  1.200          H  
ATOM   4730 1HG  ARG A 310     -43.418   2.160  15.609  1.00  1.200          H  
ATOM   4731 2HG  ARG A 310     -43.863   3.289  14.308  1.00  1.200          H  
ATOM   4732 1HD  ARG A 310     -45.767   2.718  15.496  1.00  1.200          H  
ATOM   4733 2HD  ARG A 310     -45.825   1.857  13.934  1.00  1.200          H  
ATOM   4734  HE  ARG A 310     -44.659   0.231  16.038  1.00  1.200          H  
ATOM   4735 1HH1 ARG A 310     -47.635   1.470  14.709  1.00  1.200          H  
ATOM   4736 2HH1 ARG A 310     -48.648   0.187  15.267  1.00  1.200          H  
ATOM   4737 1HH2 ARG A 310     -45.959  -1.530  16.836  1.00  1.200          H  
ATOM   4738 2HH2 ARG A 310     -47.675  -1.560  16.502  1.00  1.200          H  
ATOM   4739  N   GLY A 311     -40.843   0.497  15.290  1.00  1.260          N  
ATOM   4740  CA  GLY A 311     -40.322   0.283  16.646  1.00  1.710          C  
ATOM   4741  C   GLY A 311     -41.353  -0.442  17.517  1.00  1.360          C  
ATOM   4742  O   GLY A 311     -42.326   0.160  17.986  1.00  1.480          O  
ATOM   4743  H   GLY A 311     -40.996  -0.339  14.725  1.00  1.510          H  
ATOM   4744 1HA  GLY A 311     -39.420  -0.307  16.605  1.00  2.050          H  
ATOM   4745 2HA  GLY A 311     -40.065   1.237  17.094  1.00  2.050          H  
ATOM   4746  N   GLY A 312     -41.109  -1.749  17.752  1.00  0.930          N  
ATOM   4747  CA  GLY A 312     -42.009  -2.597  18.534  1.00  0.600          C  
ATOM   4748  C   GLY A 312     -42.152  -4.057  18.097  1.00  0.410          C  
ATOM   4749  O   GLY A 312     -41.438  -4.547  17.217  1.00  0.610          O  
ATOM   4750  H   GLY A 312     -40.291  -2.166  17.344  1.00  1.120          H  
ATOM   4751 1HA  GLY A 312     -41.645  -2.623  19.544  1.00  0.720          H  
ATOM   4752 2HA  GLY A 312     -42.995  -2.139  18.556  1.00  0.720          H  
ATOM   4753  N   GLY A 313     -43.046  -4.764  18.806  1.00  0.260          N  
ATOM   4754  CA  GLY A 313     -43.329  -6.198  18.566  1.00  0.240          C  
ATOM   4755  C   GLY A 313     -44.147  -6.905  19.677  1.00  0.120          C  
ATOM   4756  O   GLY A 313     -44.329  -6.371  20.779  1.00  0.150          O  
ATOM   4757  H   GLY A 313     -43.541  -4.233  19.527  1.00  0.310          H  
ATOM   4758 1HA  GLY A 313     -43.860  -6.298  17.619  1.00  0.290          H  
ATOM   4759 2HA  GLY A 313     -42.386  -6.726  18.432  1.00  0.290          H  
ATOM   4760  N   HIS A 314     -44.608  -8.136  19.383  1.00  0.030          N  
ATOM   4761  CA  HIS A 314     -45.418  -8.931  20.336  1.00  0.150          C  
ATOM   4762  C   HIS A 314     -45.238 -10.436  20.021  1.00  0.190          C  
ATOM   4763  O   HIS A 314     -44.667 -10.741  18.982  1.00  0.240          O  
ATOM   4764  CB  HIS A 314     -46.912  -8.507  20.257  1.00  0.160          C  
ATOM   4765  CG  HIS A 314     -47.628  -8.835  18.982  1.00  0.160          C  
ATOM   4766  ND1 HIS A 314     -48.123 -10.096  18.692  1.00  0.160          N  
ATOM   4767  CD2 HIS A 314     -47.991  -8.041  17.956  1.00  0.160          C  
ATOM   4768  CE1 HIS A 314     -48.732 -10.063  17.520  1.00  0.160          C  
ATOM   4769  NE2 HIS A 314     -48.680  -8.824  17.035  1.00  0.160          N  
ATOM   4770  H   HIS A 314     -44.380  -8.523  18.455  1.00  0.040          H  
ATOM   4771  HA  HIS A 314     -45.065  -8.739  21.348  1.00  0.180          H  
ATOM   4772 1HB  HIS A 314     -47.496  -8.876  21.066  1.00  0.190          H  
ATOM   4773 2HB  HIS A 314     -46.952  -7.428  20.353  1.00  0.190          H  
ATOM   4774  HD1 HIS A 314     -47.922 -10.998  19.154  1.00  0.190          H  
ATOM   4775  HD2 HIS A 314     -47.844  -6.980  17.781  1.00  0.190          H  
ATOM   4776  HE1 HIS A 314     -49.181 -10.971  17.121  1.00  0.190          H  
ATOM   4777  N   PRO A 315     -45.576 -11.378  20.939  1.00  0.240          N  
ATOM   4778  CA  PRO A 315     -45.525 -12.838  20.779  1.00  0.290          C  
ATOM   4779  C   PRO A 315     -46.639 -13.493  19.943  1.00  0.250          C  
ATOM   4780  O   PRO A 315     -47.721 -12.918  19.762  1.00  0.240          O  
ATOM   4781  CB  PRO A 315     -45.564 -13.322  22.227  1.00  0.430          C  
ATOM   4782  CG  PRO A 315     -46.340 -12.277  22.967  1.00  0.430          C  
ATOM   4783  CD  PRO A 315     -45.994 -10.972  22.304  1.00  0.430          C  
ATOM   4784  HA  PRO A 315     -44.551 -13.101  20.368  1.00  0.350          H  
ATOM   4785 1HB  PRO A 315     -46.032 -14.308  22.268  1.00  0.520          H  
ATOM   4786 2HB  PRO A 315     -44.539 -13.449  22.593  1.00  0.520          H  
ATOM   4787 1HG  PRO A 315     -47.424 -12.487  22.917  1.00  0.520          H  
ATOM   4788 2HG  PRO A 315     -46.083 -12.278  24.041  1.00  0.520          H  
ATOM   4789 1HD  PRO A 315     -46.912 -10.422  22.310  1.00  0.520          H  
ATOM   4790 2HD  PRO A 315     -45.203 -10.455  22.831  1.00  0.520          H  
ATOM   4791  N   LEU A 316     -46.346 -14.724  19.489  1.00  0.240          N  
ATOM   4792  CA  LEU A 316     -47.259 -15.635  18.770  1.00  0.220          C  
ATOM   4793  C   LEU A 316     -47.914 -16.721  19.593  1.00  0.270          C  
ATOM   4794  O   LEU A 316     -47.236 -17.627  20.092  1.00  0.270          O  
ATOM   4795  CB  LEU A 316     -46.514 -16.396  17.654  1.00  0.320          C  
ATOM   4796  CG  LEU A 316     -47.292 -17.581  16.928  1.00  0.320          C  
ATOM   4797  CD1 LEU A 316     -48.511 -17.092  16.212  1.00  0.320          C  
ATOM   4798  CD2 LEU A 316     -46.336 -18.247  15.946  1.00  0.320          C  
ATOM   4799  H   LEU A 316     -45.402 -15.052  19.692  1.00  0.290          H  
ATOM   4800  HA  LEU A 316     -48.045 -15.023  18.328  1.00  0.260          H  
ATOM   4801 1HB  LEU A 316     -46.196 -15.713  16.906  1.00  0.380          H  
ATOM   4802 2HB  LEU A 316     -45.644 -16.828  18.084  1.00  0.380          H  
ATOM   4803  HG  LEU A 316     -47.610 -18.311  17.655  1.00  0.380          H  
ATOM   4804 1HD1 LEU A 316     -49.010 -17.927  15.711  1.00  0.380          H  
ATOM   4805 2HD1 LEU A 316     -49.210 -16.633  16.894  1.00  0.380          H  
ATOM   4806 3HD1 LEU A 316     -48.207 -16.381  15.509  1.00  0.380          H  
ATOM   4807 1HD2 LEU A 316     -46.836 -19.069  15.450  1.00  0.380          H  
ATOM   4808 2HD2 LEU A 316     -46.014 -17.520  15.201  1.00  0.380          H  
ATOM   4809 3HD2 LEU A 316     -45.468 -18.627  16.485  1.00  0.380          H  
ATOM   4810  N   ASP A 317     -49.240 -16.695  19.625  1.00  0.310          N  
ATOM   4811  CA  ASP A 317     -50.052 -17.693  20.311  1.00  0.290          C  
ATOM   4812  C   ASP A 317     -50.573 -18.592  19.171  1.00  0.270          C  
ATOM   4813  O   ASP A 317     -51.268 -18.109  18.272  1.00  0.480          O  
ATOM   4814  CB  ASP A 317     -51.130 -16.999  21.117  1.00  0.410          C  
ATOM   4815  CG  ASP A 317     -51.834 -17.875  22.072  1.00  0.410          C  
ATOM   4816  OD1 ASP A 317     -51.936 -19.035  21.870  1.00  0.410          O  
ATOM   4817  OD2 ASP A 317     -52.184 -17.359  23.099  1.00  0.410          O  
ATOM   4818  H   ASP A 317     -49.706 -15.923  19.167  1.00  0.370          H  
ATOM   4819  HA  ASP A 317     -49.427 -18.285  20.978  1.00  0.350          H  
ATOM   4820 1HB  ASP A 317     -50.701 -16.156  21.656  1.00  0.500          H  
ATOM   4821 2HB  ASP A 317     -51.870 -16.613  20.421  1.00  0.500          H  
ATOM   4822  N   LEU A 318     -50.086 -19.829  19.115  1.00  0.300          N  
ATOM   4823  CA  LEU A 318     -50.288 -20.719  17.958  1.00  0.270          C  
ATOM   4824  C   LEU A 318     -51.290 -21.873  18.089  1.00  0.170          C  
ATOM   4825  O   LEU A 318     -51.347 -22.513  19.130  1.00  0.070          O  
ATOM   4826  CB  LEU A 318     -48.900 -21.263  17.606  1.00  0.390          C  
ATOM   4827  CG  LEU A 318     -48.748 -22.197  16.456  1.00  0.390          C  
ATOM   4828  CD1 LEU A 318     -49.164 -21.465  15.246  1.00  0.390          C  
ATOM   4829  CD2 LEU A 318     -47.236 -22.606  16.383  1.00  0.390          C  
ATOM   4830  H   LEU A 318     -49.582 -20.152  19.946  1.00  0.360          H  
ATOM   4831  HA  LEU A 318     -50.638 -20.082  17.150  1.00  0.320          H  
ATOM   4832 1HB  LEU A 318     -48.258 -20.428  17.413  1.00  0.470          H  
ATOM   4833 2HB  LEU A 318     -48.526 -21.779  18.488  1.00  0.470          H  
ATOM   4834  HG  LEU A 318     -49.371 -23.084  16.567  1.00  0.470          H  
ATOM   4835 1HD1 LEU A 318     -49.063 -22.073  14.366  1.00  0.470          H  
ATOM   4836 2HD1 LEU A 318     -50.174 -21.187  15.331  1.00  0.470          H  
ATOM   4837 3HD1 LEU A 318     -48.577 -20.569  15.150  1.00  0.470          H  
ATOM   4838 1HD2 LEU A 318     -47.030 -23.246  15.558  1.00  0.470          H  
ATOM   4839 2HD2 LEU A 318     -46.623 -21.710  16.280  1.00  0.470          H  
ATOM   4840 3HD2 LEU A 318     -46.968 -23.127  17.295  1.00  0.470          H  
ATOM   4841  N   LEU A 319     -52.067 -22.177  17.023  1.00  0.340          N  
ATOM   4842  CA  LEU A 319     -52.993 -23.305  17.068  1.00  0.320          C  
ATOM   4843  C   LEU A 319     -52.362 -24.586  16.471  1.00  0.320          C  
ATOM   4844  O   LEU A 319     -52.036 -24.673  15.286  1.00  0.310          O  
ATOM   4845  CB  LEU A 319     -54.272 -22.924  16.274  1.00  0.460          C  
ATOM   4846  CG  LEU A 319     -55.444 -23.943  16.194  1.00  0.460          C  
ATOM   4847  CD1 LEU A 319     -56.044 -24.180  17.602  1.00  0.460          C  
ATOM   4848  CD2 LEU A 319     -56.523 -23.399  15.247  1.00  0.460          C  
ATOM   4849  H   LEU A 319     -52.051 -21.646  16.145  1.00  0.410          H  
ATOM   4850  HA  LEU A 319     -53.247 -23.501  18.106  1.00  0.380          H  
ATOM   4851 1HB  LEU A 319     -54.663 -21.999  16.661  1.00  0.550          H  
ATOM   4852 2HB  LEU A 319     -53.970 -22.724  15.259  1.00  0.550          H  
ATOM   4853  HG  LEU A 319     -55.070 -24.890  15.809  1.00  0.550          H  
ATOM   4854 1HD1 LEU A 319     -56.862 -24.885  17.546  1.00  0.550          H  
ATOM   4855 2HD1 LEU A 319     -55.290 -24.570  18.263  1.00  0.550          H  
ATOM   4856 3HD1 LEU A 319     -56.425 -23.248  17.998  1.00  0.550          H  
ATOM   4857 1HD2 LEU A 319     -57.328 -24.120  15.198  1.00  0.550          H  
ATOM   4858 2HD2 LEU A 319     -56.910 -22.446  15.622  1.00  0.550          H  
ATOM   4859 3HD2 LEU A 319     -56.101 -23.246  14.256  1.00  0.550          H  
ATOM   4860  N   SER A 320     -52.187 -25.600  17.288  1.00  0.320          N  
ATOM   4861  CA  SER A 320     -51.614 -26.872  16.857  1.00  0.320          C  
ATOM   4862  C   SER A 320     -52.691 -27.669  16.149  1.00  0.330          C  
ATOM   4863  O   SER A 320     -53.762 -27.842  16.719  1.00  0.340          O  
ATOM   4864  CB  SER A 320     -51.135 -27.617  18.069  1.00  0.450          C  
ATOM   4865  OG  SER A 320     -50.754 -28.915  17.772  1.00  0.450          O  
ATOM   4866  H   SER A 320     -52.442 -25.490  18.267  1.00  0.380          H  
ATOM   4867  HA  SER A 320     -50.791 -26.690  16.168  1.00  0.380          H  
ATOM   4868 1HB  SER A 320     -50.298 -27.089  18.511  1.00  0.540          H  
ATOM   4869 2HB  SER A 320     -51.933 -27.632  18.812  1.00  0.540          H  
ATOM   4870  HG  SER A 320     -50.785 -29.362  18.649  1.00  0.540          H  
ATOM   4871  N   VAL A 321     -52.458 -28.132  14.910  1.00  0.320          N  
ATOM   4872  CA  VAL A 321     -53.493 -28.846  14.146  1.00  0.350          C  
ATOM   4873  C   VAL A 321     -53.143 -30.309  13.806  1.00  0.330          C  
ATOM   4874  O   VAL A 321     -52.162 -30.590  13.105  1.00  0.260          O  
ATOM   4875  CB  VAL A 321     -53.732 -28.039  12.842  1.00  0.480          C  
ATOM   4876  CG1 VAL A 321     -54.745 -28.686  11.917  1.00  0.480          C  
ATOM   4877  CG2 VAL A 321     -54.194 -26.660  13.209  1.00  0.480          C  
ATOM   4878  H   VAL A 321     -51.554 -27.982  14.450  1.00  0.380          H  
ATOM   4879  HA  VAL A 321     -54.411 -28.848  14.736  1.00  0.420          H  
ATOM   4880  HB  VAL A 321     -52.802 -27.974  12.310  1.00  0.570          H  
ATOM   4881 1HG1 VAL A 321     -54.858 -28.076  11.018  1.00  0.570          H  
ATOM   4882 2HG1 VAL A 321     -54.408 -29.682  11.635  1.00  0.570          H  
ATOM   4883 3HG1 VAL A 321     -55.672 -28.748  12.414  1.00  0.570          H  
ATOM   4884 1HG2 VAL A 321     -54.318 -26.101  12.308  1.00  0.570          H  
ATOM   4885 2HG2 VAL A 321     -55.137 -26.718  13.750  1.00  0.570          H  
ATOM   4886 3HG2 VAL A 321     -53.457 -26.174  13.829  1.00  0.570          H  
ATOM   4887  N   THR A 322     -53.993 -31.244  14.267  1.00  0.430          N  
ATOM   4888  CA  THR A 322     -53.804 -32.682  14.020  1.00  0.480          C  
ATOM   4889  C   THR A 322     -55.008 -33.343  13.355  1.00  0.450          C  
ATOM   4890  O   THR A 322     -56.148 -33.236  13.823  1.00  0.520          O  
ATOM   4891  CB  THR A 322     -53.514 -33.453  15.337  1.00  0.650          C  
ATOM   4892  OG1 THR A 322     -52.311 -32.967  15.948  1.00  0.650          O  
ATOM   4893  CG2 THR A 322     -53.373 -34.973  15.077  1.00  0.650          C  
ATOM   4894  H   THR A 322     -54.784 -30.943  14.846  1.00  0.520          H  
ATOM   4895  HA  THR A 322     -52.959 -32.809  13.349  1.00  0.580          H  
ATOM   4896  HB  THR A 322     -54.325 -33.293  16.018  1.00  0.780          H  
ATOM   4897  HG1 THR A 322     -52.458 -32.062  16.254  1.00  0.780          H  
ATOM   4898 1HG2 THR A 322     -53.179 -35.475  16.021  1.00  0.780          H  
ATOM   4899 2HG2 THR A 322     -54.287 -35.379  14.651  1.00  0.780          H  
ATOM   4900 3HG2 THR A 322     -52.548 -35.157  14.390  1.00  0.780          H  
ATOM   4901  N   LEU A 323     -54.746 -34.081  12.281  1.00  0.370          N  
ATOM   4902  CA  LEU A 323     -55.795 -34.814  11.587  1.00  0.340          C  
ATOM   4903  C   LEU A 323     -55.614 -36.305  11.868  1.00  0.360          C  
ATOM   4904  O   LEU A 323     -54.491 -36.772  12.068  1.00  0.340          O  
ATOM   4905  CB  LEU A 323     -55.760 -34.521  10.071  1.00  0.490          C  
ATOM   4906  CG  LEU A 323     -56.327 -33.108   9.524  1.00  0.490          C  
ATOM   4907  CD1 LEU A 323     -57.810 -32.915   9.939  1.00  0.490          C  
ATOM   4908  CD2 LEU A 323     -55.467 -31.936  10.015  1.00  0.490          C  
ATOM   4909  H   LEU A 323     -53.784 -34.124  11.920  1.00  0.440          H  
ATOM   4910  HA  LEU A 323     -56.763 -34.527  11.989  1.00  0.410          H  
ATOM   4911 1HB  LEU A 323     -54.725 -34.586   9.751  1.00  0.590          H  
ATOM   4912 2HB  LEU A 323     -56.311 -35.308   9.563  1.00  0.590          H  
ATOM   4913  HG  LEU A 323     -56.281 -33.123   8.464  1.00  0.590          H  
ATOM   4914 1HD1 LEU A 323     -58.181 -31.980   9.529  1.00  0.590          H  
ATOM   4915 2HD1 LEU A 323     -58.427 -33.735   9.570  1.00  0.590          H  
ATOM   4916 3HD1 LEU A 323     -57.883 -32.882  11.012  1.00  0.590          H  
ATOM   4917 1HD2 LEU A 323     -55.851 -31.008   9.597  1.00  0.590          H  
ATOM   4918 2HD2 LEU A 323     -55.502 -31.866  11.084  1.00  0.590          H  
ATOM   4919 3HD2 LEU A 323     -54.432 -32.079   9.692  1.00  0.590          H  
ATOM   4920  N   ALA A 324     -56.700 -37.069  11.770  1.00  0.400          N  
ATOM   4921  CA  ALA A 324     -56.728 -38.517  12.030  1.00  0.420          C  
ATOM   4922  C   ALA A 324     -55.738 -39.339  11.223  1.00  0.420          C  
ATOM   4923  O   ALA A 324     -55.390 -40.449  11.621  1.00  0.430          O  
ATOM   4924  CB  ALA A 324     -58.107 -39.042  11.747  1.00  0.580          C  
ATOM   4925  H   ALA A 324     -57.599 -36.591  11.635  1.00  0.480          H  
ATOM   4926  HA  ALA A 324     -56.495 -38.672  13.078  1.00  0.500          H  
ATOM   4927 1HB  ALA A 324     -58.152 -40.102  11.987  1.00  0.700          H  
ATOM   4928 2HB  ALA A 324     -58.806 -38.504  12.349  1.00  0.700          H  
ATOM   4929 3HB  ALA A 324     -58.334 -38.893  10.695  1.00  0.700          H  
ATOM   4930  N   SER A 325     -55.301 -38.826  10.088  1.00  0.410          N  
ATOM   4931  CA  SER A 325     -54.359 -39.537   9.233  1.00  0.410          C  
ATOM   4932  C   SER A 325     -52.941 -39.513   9.794  1.00  0.370          C  
ATOM   4933  O   SER A 325     -52.049 -40.193   9.281  1.00  0.380          O  
ATOM   4934  CB  SER A 325     -54.265 -38.887   7.891  1.00  0.570          C  
ATOM   4935  OG  SER A 325     -53.605 -37.652   8.012  1.00  0.570          O  
ATOM   4936  H   SER A 325     -55.618 -37.906   9.826  1.00  0.490          H  
ATOM   4937  HA  SER A 325     -54.685 -40.572   9.136  1.00  0.490          H  
ATOM   4938 1HB  SER A 325     -53.714 -39.535   7.213  1.00  0.690          H  
ATOM   4939 2HB  SER A 325     -55.260 -38.743   7.481  1.00  0.690          H  
ATOM   4940  HG  SER A 325     -53.407 -37.388   7.107  1.00  0.690          H  
ATOM   4941  N   GLY A 326     -52.715 -38.691  10.821  1.00  0.340          N  
ATOM   4942  CA  GLY A 326     -51.400 -38.489  11.401  1.00  0.290          C  
ATOM   4943  C   GLY A 326     -50.784 -37.202  10.868  1.00  0.260          C  
ATOM   4944  O   GLY A 326     -49.716 -36.777  11.321  1.00  0.220          O  
ATOM   4945  H   GLY A 326     -53.493 -38.163  11.224  1.00  0.410          H  
ATOM   4946 1HA  GLY A 326     -51.490 -38.432  12.485  1.00  0.350          H  
ATOM   4947 2HA  GLY A 326     -50.759 -39.337  11.166  1.00  0.350          H  
ATOM   4948  N   SER A 327     -51.428 -36.607   9.864  1.00  0.270          N  
ATOM   4949  CA  SER A 327     -50.956 -35.349   9.307  1.00  0.250          C  
ATOM   4950  C   SER A 327     -51.009 -34.251  10.366  1.00  0.250          C  
ATOM   4951  O   SER A 327     -52.019 -34.081  11.066  1.00  0.250          O  
ATOM   4952  CB  SER A 327     -51.784 -34.953   8.102  1.00  0.360          C  
ATOM   4953  OG  SER A 327     -51.408 -33.693   7.630  1.00  0.360          O  
ATOM   4954  H   SER A 327     -52.274 -37.036   9.496  1.00  0.320          H  
ATOM   4955  HA  SER A 327     -49.919 -35.475   8.993  1.00  0.300          H  
ATOM   4956 1HB  SER A 327     -51.650 -35.693   7.314  1.00  0.430          H  
ATOM   4957 2HB  SER A 327     -52.837 -34.947   8.365  1.00  0.430          H  
ATOM   4958  HG  SER A 327     -51.901 -33.561   6.814  1.00  0.430          H  
ATOM   4959  N   ARG A 328     -49.916 -33.499  10.491  1.00  0.240          N  
ATOM   4960  CA  ARG A 328     -49.838 -32.414  11.463  1.00  0.240          C  
ATOM   4961  C   ARG A 328     -49.207 -31.156  10.887  1.00  0.260          C  
ATOM   4962  O   ARG A 328     -48.285 -31.216  10.068  1.00  0.300          O  
ATOM   4963  CB  ARG A 328     -49.072 -32.834  12.712  1.00  0.340          C  
ATOM   4964  CG  ARG A 328     -49.777 -33.874  13.576  1.00  0.340          C  
ATOM   4965  CD  ARG A 328     -49.015 -34.217  14.794  1.00  0.340          C  
ATOM   4966  NE  ARG A 328     -49.787 -35.085  15.684  1.00  0.340          N  
ATOM   4967  CZ  ARG A 328     -49.862 -36.434  15.619  1.00  0.340          C  
ATOM   4968  NH1 ARG A 328     -49.202 -37.108  14.694  1.00  0.340          N  
ATOM   4969  NH2 ARG A 328     -50.613 -37.074  16.501  1.00  0.340          N  
ATOM   4970  H   ARG A 328     -49.126 -33.687   9.889  1.00  0.290          H  
ATOM   4971  HA  ARG A 328     -50.852 -32.165  11.769  1.00  0.290          H  
ATOM   4972 1HB  ARG A 328     -48.105 -33.240  12.426  1.00  0.400          H  
ATOM   4973 2HB  ARG A 328     -48.892 -31.958  13.334  1.00  0.400          H  
ATOM   4974 1HG  ARG A 328     -50.733 -33.476  13.879  1.00  0.400          H  
ATOM   4975 2HG  ARG A 328     -49.938 -34.782  13.003  1.00  0.400          H  
ATOM   4976 1HD  ARG A 328     -48.086 -34.717  14.530  1.00  0.400          H  
ATOM   4977 2HD  ARG A 328     -48.790 -33.300  15.334  1.00  0.400          H  
ATOM   4978  HE  ARG A 328     -50.324 -34.623  16.414  1.00  0.400          H  
ATOM   4979 1HH1 ARG A 328     -48.627 -36.616  14.019  1.00  0.400          H  
ATOM   4980 2HH1 ARG A 328     -49.267 -38.114  14.654  1.00  0.400          H  
ATOM   4981 1HH2 ARG A 328     -51.114 -36.540  17.202  1.00  0.400          H  
ATOM   4982 2HH2 ARG A 328     -50.686 -38.079  16.477  1.00  0.400          H  
ATOM   4983  N   CYS A 329     -49.704 -30.017  11.352  1.00  0.260          N  
ATOM   4984  CA  CYS A 329     -49.202 -28.709  10.951  1.00  0.290          C  
ATOM   4985  C   CYS A 329     -49.553 -27.662  11.995  1.00  0.280          C  
ATOM   4986  O   CYS A 329     -50.303 -27.950  12.927  1.00  0.220          O  
ATOM   4987  CB  CYS A 329     -49.815 -28.338   9.613  1.00  0.390          C  
ATOM   4988  SG  CYS A 329     -51.600 -28.190   9.698  1.00  0.390          S  
ATOM   4989  H   CYS A 329     -50.480 -30.080  12.022  1.00  0.310          H  
ATOM   4990  HA  CYS A 329     -48.118 -28.760  10.850  1.00  0.350          H  
ATOM   4991 1HB  CYS A 329     -49.405 -27.396   9.270  1.00  0.470          H  
ATOM   4992 2HB  CYS A 329     -49.567 -29.098   8.872  1.00  0.470          H  
ATOM   4993  HG  CYS A 329     -51.790 -29.352  10.326  1.00  0.470          H  
ATOM   4994  N   PHE A 330     -49.014 -26.455  11.863  1.00  0.340          N  
ATOM   4995  CA  PHE A 330     -49.352 -25.410  12.816  1.00  0.260          C  
ATOM   4996  C   PHE A 330     -50.078 -24.248  12.178  1.00  0.330          C  
ATOM   4997  O   PHE A 330     -49.567 -23.615  11.256  1.00  0.450          O  
ATOM   4998  CB  PHE A 330     -48.099 -24.948  13.509  1.00  0.400          C  
ATOM   4999  CG  PHE A 330     -47.522 -26.009  14.367  1.00  0.400          C  
ATOM   5000  CD1 PHE A 330     -46.650 -26.956  13.841  1.00  0.400          C  
ATOM   5001  CD2 PHE A 330     -47.854 -26.077  15.715  1.00  0.400          C  
ATOM   5002  CE1 PHE A 330     -46.132 -27.946  14.645  1.00  0.400          C  
ATOM   5003  CE2 PHE A 330     -47.332 -27.058  16.519  1.00  0.400          C  
ATOM   5004  CZ  PHE A 330     -46.469 -27.995  15.984  1.00  0.400          C  
ATOM   5005  H   PHE A 330     -48.356 -26.246  11.108  1.00  0.410          H  
ATOM   5006  HA  PHE A 330     -50.016 -25.829  13.573  1.00  0.310          H  
ATOM   5007 1HB  PHE A 330     -47.349 -24.631  12.780  1.00  0.480          H  
ATOM   5008 2HB  PHE A 330     -48.349 -24.125  14.110  1.00  0.480          H  
ATOM   5009  HD1 PHE A 330     -46.380 -26.916  12.782  1.00  0.480          H  
ATOM   5010  HD2 PHE A 330     -48.539 -25.341  16.134  1.00  0.480          H  
ATOM   5011  HE1 PHE A 330     -45.452 -28.688  14.224  1.00  0.480          H  
ATOM   5012  HE2 PHE A 330     -47.600 -27.100  17.578  1.00  0.480          H  
ATOM   5013  HZ  PHE A 330     -46.055 -28.777  16.619  1.00  0.480          H  
ATOM   5014  N   SER A 331     -51.256 -23.944  12.704  1.00  0.280          N  
ATOM   5015  CA  SER A 331     -52.086 -22.883  12.178  1.00  0.320          C  
ATOM   5016  C   SER A 331     -51.871 -21.584  12.915  1.00  0.340          C  
ATOM   5017  O   SER A 331     -52.173 -21.431  14.105  1.00  0.500          O  
ATOM   5018  CB  SER A 331     -53.537 -23.281  12.202  1.00  0.430          C  
ATOM   5019  OG  SER A 331     -54.348 -22.211  11.866  1.00  0.430          O  
ATOM   5020  H   SER A 331     -51.571 -24.444  13.534  1.00  0.340          H  
ATOM   5021  HA  SER A 331     -51.812 -22.725  11.138  1.00  0.380          H  
ATOM   5022 1HB  SER A 331     -53.685 -24.069  11.487  1.00  0.520          H  
ATOM   5023 2HB  SER A 331     -53.807 -23.665  13.177  1.00  0.520          H  
ATOM   5024  HG  SER A 331     -55.194 -22.591  11.621  1.00  0.520          H  
ATOM   5025  N   PHE A 332     -51.273 -20.649  12.217  1.00  0.280          N  
ATOM   5026  CA  PHE A 332     -50.950 -19.371  12.791  1.00  0.280          C  
ATOM   5027  C   PHE A 332     -52.267 -18.678  13.131  1.00  0.290          C  
ATOM   5028  O   PHE A 332     -52.475 -18.131  14.231  1.00  0.330          O  
ATOM   5029  CB  PHE A 332     -50.161 -18.520  11.775  1.00  0.390          C  
ATOM   5030  CG  PHE A 332     -49.692 -17.195  12.301  1.00  0.390          C  
ATOM   5031  CD1 PHE A 332     -48.347 -16.923  12.454  1.00  0.390          C  
ATOM   5032  CD2 PHE A 332     -50.585 -16.233  12.713  1.00  0.390          C  
ATOM   5033  CE1 PHE A 332     -47.972 -15.726  12.977  1.00  0.390          C  
ATOM   5034  CE2 PHE A 332     -50.211 -15.117  13.236  1.00  0.390          C  
ATOM   5035  CZ  PHE A 332     -48.954 -14.839  13.373  1.00  0.390          C  
ATOM   5036  H   PHE A 332     -51.090 -20.841  11.225  1.00  0.340          H  
ATOM   5037  HA  PHE A 332     -50.368 -19.499  13.695  1.00  0.340          H  
ATOM   5038 1HB  PHE A 332     -49.286 -19.082  11.448  1.00  0.470          H  
ATOM   5039 2HB  PHE A 332     -50.768 -18.353  10.892  1.00  0.470          H  
ATOM   5040  HD1 PHE A 332     -47.598 -17.650  12.150  1.00  0.470          H  
ATOM   5041  HD2 PHE A 332     -51.625 -16.368  12.633  1.00  0.470          H  
ATOM   5042  HE1 PHE A 332     -46.916 -15.482  13.109  1.00  0.470          H  
ATOM   5043  HE2 PHE A 332     -50.967 -14.403  13.568  1.00  0.470          H  
ATOM   5044  HZ  PHE A 332     -48.736 -13.910  13.812  1.00  0.470          H  
ATOM   5045  N   LEU A 333     -53.121 -18.632  12.105  1.00  0.260          N  
ATOM   5046  CA  LEU A 333     -54.328 -17.851  12.113  1.00  0.270          C  
ATOM   5047  C   LEU A 333     -55.587 -18.636  12.376  1.00  0.260          C  
ATOM   5048  O   LEU A 333     -56.345 -18.346  13.308  1.00  0.260          O  
ATOM   5049  CB  LEU A 333     -54.442 -17.234  10.723  1.00  0.370          C  
ATOM   5050  CG  LEU A 333     -53.326 -16.310  10.329  1.00  0.370          C  
ATOM   5051  CD1 LEU A 333     -53.430 -16.066   8.927  1.00  0.370          C  
ATOM   5052  CD2 LEU A 333     -53.456 -14.984  11.066  1.00  0.370          C  
ATOM   5053  H   LEU A 333     -52.932 -19.183  11.257  1.00  0.310          H  
ATOM   5054  HA  LEU A 333     -54.213 -17.092  12.862  1.00  0.320          H  
ATOM   5055 1HB  LEU A 333     -54.487 -18.021   9.990  1.00  0.450          H  
ATOM   5056 2HB  LEU A 333     -55.371 -16.683  10.667  1.00  0.450          H  
ATOM   5057  HG  LEU A 333     -52.382 -16.767  10.532  1.00  0.450          H  
ATOM   5058 1HD1 LEU A 333     -52.652 -15.408   8.596  1.00  0.450          H  
ATOM   5059 2HD1 LEU A 333     -53.346 -17.014   8.389  1.00  0.450          H  
ATOM   5060 3HD1 LEU A 333     -54.370 -15.634   8.744  1.00  0.450          H  
ATOM   5061 1HD2 LEU A 333     -52.685 -14.346  10.773  1.00  0.450          H  
ATOM   5062 2HD2 LEU A 333     -54.395 -14.532  10.808  1.00  0.450          H  
ATOM   5063 3HD2 LEU A 333     -53.403 -15.121  12.140  1.00  0.450          H  
ATOM   5064  N   SER A 334     -55.866 -19.601  11.519  1.00  0.250          N  
ATOM   5065  CA  SER A 334     -57.143 -20.279  11.707  1.00  0.250          C  
ATOM   5066  C   SER A 334     -57.332 -21.570  10.954  1.00  0.240          C  
ATOM   5067  O   SER A 334     -56.686 -21.838   9.924  1.00  0.230          O  
ATOM   5068  CB  SER A 334     -58.299 -19.353  11.304  1.00  0.350          C  
ATOM   5069  OG  SER A 334     -58.296 -19.084   9.926  1.00  0.350          O  
ATOM   5070  H   SER A 334     -55.186 -19.841  10.779  1.00  0.300          H  
ATOM   5071  HA  SER A 334     -57.234 -20.510  12.771  1.00  0.300          H  
ATOM   5072 1HB  SER A 334     -59.245 -19.827  11.574  1.00  0.420          H  
ATOM   5073 2HB  SER A 334     -58.253 -18.421  11.846  1.00  0.420          H  
ATOM   5074  HG  SER A 334     -59.020 -18.473   9.779  1.00  0.420          H  
ATOM   5075  N   VAL A 335     -58.280 -22.359  11.464  1.00  0.280          N  
ATOM   5076  CA  VAL A 335     -58.734 -23.520  10.720  1.00  0.300          C  
ATOM   5077  C   VAL A 335     -60.266 -23.461  10.609  1.00  0.350          C  
ATOM   5078  O   VAL A 335     -60.949 -23.060  11.566  1.00  0.390          O  
ATOM   5079  CB  VAL A 335     -58.258 -24.867  11.328  1.00  0.410          C  
ATOM   5080  CG1 VAL A 335     -56.790 -24.905  11.387  1.00  0.410          C  
ATOM   5081  CG2 VAL A 335     -58.859 -25.134  12.689  1.00  0.410          C  
ATOM   5082  H   VAL A 335     -58.722 -22.059  12.341  1.00  0.340          H  
ATOM   5083  HA  VAL A 335     -58.315 -23.448   9.737  1.00  0.360          H  
ATOM   5084  HB  VAL A 335     -58.521 -25.628  10.656  1.00  0.490          H  
ATOM   5085 1HG1 VAL A 335     -56.495 -25.877  11.744  1.00  0.490          H  
ATOM   5086 2HG1 VAL A 335     -56.392 -24.739  10.403  1.00  0.490          H  
ATOM   5087 3HG1 VAL A 335     -56.436 -24.140  12.057  1.00  0.490          H  
ATOM   5088 1HG2 VAL A 335     -58.504 -26.093  13.065  1.00  0.490          H  
ATOM   5089 2HG2 VAL A 335     -58.556 -24.351  13.348  1.00  0.490          H  
ATOM   5090 3HG2 VAL A 335     -59.945 -25.153  12.627  1.00  0.490          H  
ATOM   5091  N   ALA A 336     -60.818 -23.906   9.474  1.00  0.340          N  
ATOM   5092  CA  ALA A 336     -62.284 -23.848   9.340  1.00  0.410          C  
ATOM   5093  C   ALA A 336     -62.940 -24.925   8.472  1.00  0.360          C  
ATOM   5094  O   ALA A 336     -62.382 -25.430   7.491  1.00  0.300          O  
ATOM   5095  CB  ALA A 336     -62.677 -22.501   8.772  1.00  0.550          C  
ATOM   5096  H   ALA A 336     -60.192 -24.206   8.718  1.00  0.410          H  
ATOM   5097  HA  ALA A 336     -62.703 -23.947  10.342  1.00  0.490          H  
ATOM   5098 1HB  ALA A 336     -63.757 -22.453   8.736  1.00  0.660          H  
ATOM   5099 2HB  ALA A 336     -62.290 -21.714   9.413  1.00  0.660          H  
ATOM   5100 3HB  ALA A 336     -62.274 -22.387   7.767  1.00  0.660          H  
ATOM   5101  N   TRP A 337     -64.198 -25.202   8.823  1.00  0.400          N  
ATOM   5102  CA  TRP A 337     -65.082 -26.158   8.155  1.00  0.430          C  
ATOM   5103  C   TRP A 337     -66.444 -25.543   7.798  1.00  0.490          C  
ATOM   5104  O   TRP A 337     -66.859 -24.521   8.364  1.00  0.440          O  
ATOM   5105  CB  TRP A 337     -65.406 -27.362   9.035  1.00  0.590          C  
ATOM   5106  CG  TRP A 337     -64.344 -28.230   9.464  1.00  0.590          C  
ATOM   5107  CD1 TRP A 337     -63.663 -28.116  10.618  1.00  0.590          C  
ATOM   5108  CD2 TRP A 337     -63.818 -29.393   8.796  1.00  0.590          C  
ATOM   5109  NE1 TRP A 337     -62.783 -29.132  10.736  1.00  0.590          N  
ATOM   5110  CE2 TRP A 337     -62.854 -29.924   9.628  1.00  0.590          C  
ATOM   5111  CE3 TRP A 337     -64.092 -30.017   7.585  1.00  0.590          C  
ATOM   5112  CZ2 TRP A 337     -62.140 -31.063   9.302  1.00  0.590          C  
ATOM   5113  CZ3 TRP A 337     -63.379 -31.151   7.252  1.00  0.590          C  
ATOM   5114  CH2 TRP A 337     -62.426 -31.664   8.088  1.00  0.590          C  
ATOM   5115  H   TRP A 337     -64.562 -24.710   9.647  1.00  0.480          H  
ATOM   5116  HA  TRP A 337     -64.599 -26.499   7.239  1.00  0.520          H  
ATOM   5117 1HB  TRP A 337     -65.808 -26.984   9.948  1.00  0.710          H  
ATOM   5118 2HB  TRP A 337     -66.174 -27.973   8.565  1.00  0.710          H  
ATOM   5119  HD1 TRP A 337     -63.821 -27.335  11.357  1.00  0.710          H  
ATOM   5120  HE1 TRP A 337     -62.165 -29.292  11.500  1.00  0.710          H  
ATOM   5121  HE3 TRP A 337     -64.847 -29.618   6.914  1.00  0.710          H  
ATOM   5122  HZ2 TRP A 337     -61.380 -31.483   9.959  1.00  0.710          H  
ATOM   5123  HZ3 TRP A 337     -63.595 -31.626   6.314  1.00  0.710          H  
ATOM   5124  HH2 TRP A 337     -61.881 -32.569   7.792  1.00  0.710          H  
ATOM   5125  N   GLY A 338     -67.146 -26.181   6.859  1.00  0.640          N  
ATOM   5126  CA  GLY A 338     -68.512 -25.777   6.532  1.00  0.760          C  
ATOM   5127  C   GLY A 338     -68.566 -24.774   5.400  1.00  0.850          C  
ATOM   5128  O   GLY A 338     -67.631 -24.695   4.600  1.00  0.870          O  
ATOM   5129  H   GLY A 338     -66.740 -26.978   6.385  1.00  0.770          H  
ATOM   5130 1HA  GLY A 338     -69.095 -26.660   6.261  1.00  0.910          H  
ATOM   5131 2HA  GLY A 338     -68.986 -25.355   7.418  1.00  0.910          H  
ATOM   5132  N   PHE A 339     -69.655 -24.014   5.335  1.00  0.900          N  
ATOM   5133  CA  PHE A 339     -69.894 -23.083   4.233  1.00  0.960          C  
ATOM   5134  C   PHE A 339     -68.703 -22.165   3.957  1.00  0.850          C  
ATOM   5135  O   PHE A 339     -68.410 -21.859   2.801  1.00  0.690          O  
ATOM   5136  CB  PHE A 339     -71.202 -22.311   4.399  1.00  1.320          C  
ATOM   5137  CG  PHE A 339     -71.359 -21.268   3.364  1.00  1.320          C  
ATOM   5138  CD1 PHE A 339     -71.507 -21.597   2.039  1.00  1.320          C  
ATOM   5139  CD2 PHE A 339     -71.377 -19.954   3.716  1.00  1.320          C  
ATOM   5140  CE1 PHE A 339     -71.633 -20.625   1.103  1.00  1.320          C  
ATOM   5141  CE2 PHE A 339     -71.521 -18.981   2.793  1.00  1.320          C  
ATOM   5142  CZ  PHE A 339     -71.643 -19.312   1.467  1.00  1.320          C  
ATOM   5143  H   PHE A 339     -70.344 -24.116   6.086  1.00  1.080          H  
ATOM   5144  HA  PHE A 339     -70.035 -23.690   3.339  1.00  1.150          H  
ATOM   5145 1HB  PHE A 339     -72.043 -23.002   4.318  1.00  1.580          H  
ATOM   5146 2HB  PHE A 339     -71.259 -21.854   5.358  1.00  1.580          H  
ATOM   5147  HD1 PHE A 339     -71.496 -22.647   1.732  1.00  1.580          H  
ATOM   5148  HD2 PHE A 339     -71.278 -19.701   4.739  1.00  1.580          H  
ATOM   5149  HE1 PHE A 339     -71.717 -20.904   0.074  1.00  1.580          H  
ATOM   5150  HE2 PHE A 339     -71.535 -17.942   3.103  1.00  1.580          H  
ATOM   5151  HZ  PHE A 339     -71.750 -18.536   0.701  1.00  1.580          H  
ATOM   5152  N   VAL A 340     -68.044 -21.658   4.988  1.00  0.950          N  
ATOM   5153  CA  VAL A 340     -66.910 -20.789   4.728  1.00  0.890          C  
ATOM   5154  C   VAL A 340     -65.820 -21.527   3.928  1.00  0.730          C  
ATOM   5155  O   VAL A 340     -65.137 -20.907   3.107  1.00  0.650          O  
ATOM   5156  CB  VAL A 340     -66.353 -20.212   6.052  1.00  1.270          C  
ATOM   5157  CG1 VAL A 340     -65.716 -21.311   6.919  1.00  1.270          C  
ATOM   5158  CG2 VAL A 340     -65.334 -19.109   5.735  1.00  1.270          C  
ATOM   5159  H   VAL A 340     -68.309 -21.917   5.929  1.00  1.140          H  
ATOM   5160  HA  VAL A 340     -67.262 -19.948   4.125  1.00  1.070          H  
ATOM   5161  HB  VAL A 340     -67.160 -19.797   6.611  1.00  1.520          H  
ATOM   5162 1HG1 VAL A 340     -65.373 -20.873   7.836  1.00  1.520          H  
ATOM   5163 2HG1 VAL A 340     -66.455 -22.079   7.149  1.00  1.520          H  
ATOM   5164 3HG1 VAL A 340     -64.868 -21.764   6.417  1.00  1.520          H  
ATOM   5165 1HG2 VAL A 340     -64.960 -18.675   6.649  1.00  1.520          H  
ATOM   5166 2HG2 VAL A 340     -64.492 -19.521   5.166  1.00  1.520          H  
ATOM   5167 3HG2 VAL A 340     -65.815 -18.339   5.144  1.00  1.520          H  
ATOM   5168  N   SER A 341     -65.645 -22.841   4.175  1.00  0.720          N  
ATOM   5169  CA  SER A 341     -64.662 -23.637   3.462  1.00  0.660          C  
ATOM   5170  C   SER A 341     -65.133 -23.714   2.021  1.00  0.530          C  
ATOM   5171  O   SER A 341     -64.375 -23.477   1.082  1.00  0.390          O  
ATOM   5172  CB  SER A 341     -64.490 -25.017   4.092  1.00  0.950          C  
ATOM   5173  OG  SER A 341     -63.516 -25.770   3.409  1.00  0.950          O  
ATOM   5174  H   SER A 341     -66.247 -23.330   4.830  1.00  0.860          H  
ATOM   5175  HA  SER A 341     -63.697 -23.127   3.490  1.00  0.790          H  
ATOM   5176 1HB  SER A 341     -64.200 -24.903   5.138  1.00  1.140          H  
ATOM   5177 2HB  SER A 341     -65.427 -25.553   4.070  1.00  1.140          H  
ATOM   5178  HG  SER A 341     -63.376 -26.613   3.924  1.00  1.140          H  
ATOM   5179  N   ASP A 342     -66.432 -23.961   1.827  1.00  0.620          N  
ATOM   5180  CA  ASP A 342     -66.961 -24.068   0.468  1.00  0.510          C  
ATOM   5181  C   ASP A 342     -66.633 -22.810  -0.334  1.00  0.430          C  
ATOM   5182  O   ASP A 342     -66.279 -22.903  -1.509  1.00  0.320          O  
ATOM   5183  CB  ASP A 342     -68.484 -24.232   0.465  1.00  0.760          C  
ATOM   5184  CG  ASP A 342     -69.005 -25.570   0.987  1.00  0.760          C  
ATOM   5185  OD1 ASP A 342     -68.252 -26.509   1.103  1.00  0.760          O  
ATOM   5186  OD2 ASP A 342     -70.177 -25.626   1.277  1.00  0.760          O  
ATOM   5187  H   ASP A 342     -67.020 -24.144   2.646  1.00  0.740          H  
ATOM   5188  HA  ASP A 342     -66.502 -24.928  -0.018  1.00  0.610          H  
ATOM   5189 1HB  ASP A 342     -68.931 -23.437   1.039  1.00  0.910          H  
ATOM   5190 2HB  ASP A 342     -68.839 -24.110  -0.558  1.00  0.910          H  
ATOM   5191  N   VAL A 343     -66.725 -21.631   0.292  1.00  0.500          N  
ATOM   5192  CA  VAL A 343     -66.409 -20.394  -0.426  1.00  0.490          C  
ATOM   5193  C   VAL A 343     -64.914 -20.367  -0.801  1.00  0.430          C  
ATOM   5194  O   VAL A 343     -64.558 -20.047  -1.948  1.00  0.400          O  
ATOM   5195  CB  VAL A 343     -66.765 -19.136   0.412  1.00  0.690          C  
ATOM   5196  CG1 VAL A 343     -66.271 -17.849  -0.305  1.00  0.690          C  
ATOM   5197  CG2 VAL A 343     -68.271 -19.066   0.631  1.00  0.690          C  
ATOM   5198  H   VAL A 343     -67.084 -21.626   1.256  1.00  0.600          H  
ATOM   5199  HA  VAL A 343     -67.000 -20.369  -1.342  1.00  0.590          H  
ATOM   5200  HB  VAL A 343     -66.261 -19.197   1.379  1.00  0.830          H  
ATOM   5201 1HG1 VAL A 343     -66.523 -16.982   0.297  1.00  0.830          H  
ATOM   5202 2HG1 VAL A 343     -65.195 -17.878  -0.445  1.00  0.830          H  
ATOM   5203 3HG1 VAL A 343     -66.763 -17.762  -1.276  1.00  0.830          H  
ATOM   5204 1HG2 VAL A 343     -68.511 -18.186   1.231  1.00  0.830          H  
ATOM   5205 2HG2 VAL A 343     -68.777 -18.995  -0.336  1.00  0.830          H  
ATOM   5206 3HG2 VAL A 343     -68.608 -19.958   1.150  1.00  0.830          H  
ATOM   5207  N   ASP A 344     -64.035 -20.696   0.170  1.00  0.430          N  
ATOM   5208  CA  ASP A 344     -62.584 -20.703  -0.055  1.00  0.370          C  
ATOM   5209  C   ASP A 344     -62.174 -21.673  -1.172  1.00  0.270          C  
ATOM   5210  O   ASP A 344     -61.275 -21.380  -1.964  1.00  0.250          O  
ATOM   5211  CB  ASP A 344     -61.836 -21.167   1.213  1.00  0.540          C  
ATOM   5212  CG  ASP A 344     -61.810 -20.198   2.417  1.00  0.540          C  
ATOM   5213  OD1 ASP A 344     -62.097 -19.027   2.271  1.00  0.540          O  
ATOM   5214  OD2 ASP A 344     -61.494 -20.684   3.499  1.00  0.540          O  
ATOM   5215  H   ASP A 344     -64.397 -20.907   1.110  1.00  0.520          H  
ATOM   5216  HA  ASP A 344     -62.269 -19.696  -0.326  1.00  0.440          H  
ATOM   5217 1HB  ASP A 344     -62.279 -22.102   1.551  1.00  0.650          H  
ATOM   5218 2HB  ASP A 344     -60.805 -21.396   0.944  1.00  0.650          H  
ATOM   5219  N   ILE A 345     -62.847 -22.821  -1.215  1.00  0.240          N  
ATOM   5220  CA  ILE A 345     -62.610 -23.898  -2.173  1.00  0.140          C  
ATOM   5221  C   ILE A 345     -63.134 -23.574  -3.563  1.00  0.070          C  
ATOM   5222  O   ILE A 345     -62.460 -23.826  -4.562  1.00  0.100          O  
ATOM   5223  CB  ILE A 345     -63.256 -25.196  -1.664  1.00  0.240          C  
ATOM   5224  CG1 ILE A 345     -62.539 -25.624  -0.389  1.00  0.240          C  
ATOM   5225  CG2 ILE A 345     -63.164 -26.305  -2.747  1.00  0.240          C  
ATOM   5226  CD1 ILE A 345     -63.255 -26.634   0.392  1.00  0.240          C  
ATOM   5227  H   ILE A 345     -63.547 -22.967  -0.482  1.00  0.290          H  
ATOM   5228  HA  ILE A 345     -61.542 -24.056  -2.246  1.00  0.170          H  
ATOM   5229  HB  ILE A 345     -64.300 -25.007  -1.411  1.00  0.280          H  
ATOM   5230 1HG1 ILE A 345     -61.569 -26.028  -0.646  1.00  0.280          H  
ATOM   5231 2HG1 ILE A 345     -62.393 -24.755   0.244  1.00  0.280          H  
ATOM   5232 1HG2 ILE A 345     -63.615 -27.220  -2.390  1.00  0.280          H  
ATOM   5233 2HG2 ILE A 345     -63.686 -26.001  -3.653  1.00  0.280          H  
ATOM   5234 3HG2 ILE A 345     -62.111 -26.489  -2.987  1.00  0.280          H  
ATOM   5235 1HD1 ILE A 345     -62.675 -26.834   1.270  1.00  0.280          H  
ATOM   5236 2HD1 ILE A 345     -64.227 -26.241   0.693  1.00  0.280          H  
ATOM   5237 3HD1 ILE A 345     -63.395 -27.543  -0.173  1.00  0.280          H  
ATOM   5238  N   GLN A 346     -64.368 -23.083  -3.639  1.00  0.090          N  
ATOM   5239  CA  GLN A 346     -64.999 -22.762  -4.908  1.00  0.120          C  
ATOM   5240  C   GLN A 346     -64.288 -21.652  -5.688  1.00  0.240          C  
ATOM   5241  O   GLN A 346     -64.272 -21.699  -6.916  1.00  0.350          O  
ATOM   5242  CB  GLN A 346     -66.481 -22.431  -4.681  1.00  0.160          C  
ATOM   5243  CG  GLN A 346     -67.317 -23.671  -4.293  1.00  0.160          C  
ATOM   5244  CD  GLN A 346     -68.763 -23.372  -3.881  1.00  0.160          C  
ATOM   5245  OE1 GLN A 346     -69.197 -22.227  -3.726  1.00  0.160          O  
ATOM   5246  NE2 GLN A 346     -69.521 -24.445  -3.690  1.00  0.160          N  
ATOM   5247  H   GLN A 346     -64.899 -22.934  -2.781  1.00  0.110          H  
ATOM   5248  HA  GLN A 346     -64.963 -23.657  -5.525  1.00  0.140          H  
ATOM   5249 1HB  GLN A 346     -66.571 -21.690  -3.880  1.00  0.190          H  
ATOM   5250 2HB  GLN A 346     -66.903 -21.996  -5.584  1.00  0.190          H  
ATOM   5251 1HG  GLN A 346     -67.356 -24.321  -5.163  1.00  0.190          H  
ATOM   5252 2HG  GLN A 346     -66.827 -24.196  -3.480  1.00  0.190          H  
ATOM   5253 1HE2 GLN A 346     -70.479 -24.350  -3.418  1.00  0.190          H  
ATOM   5254 2HE2 GLN A 346     -69.133 -25.360  -3.821  1.00  0.190          H  
ATOM   5255  N   SER A 347     -63.726 -20.639  -5.020  1.00  0.320          N  
ATOM   5256  CA  SER A 347     -63.044 -19.599  -5.790  1.00  0.520          C  
ATOM   5257  C   SER A 347     -61.887 -20.124  -6.637  1.00  0.730          C  
ATOM   5258  O   SER A 347     -61.013 -20.858  -6.168  1.00  0.940          O  
ATOM   5259  CB  SER A 347     -62.477 -18.512  -4.917  1.00  0.650          C  
ATOM   5260  OG  SER A 347     -61.738 -17.603  -5.724  1.00  0.650          O  
ATOM   5261  H   SER A 347     -63.801 -20.576  -3.999  1.00  0.380          H  
ATOM   5262  HA  SER A 347     -63.776 -19.152  -6.461  1.00  0.620          H  
ATOM   5263 1HB  SER A 347     -63.282 -17.991  -4.402  1.00  0.780          H  
ATOM   5264 2HB  SER A 347     -61.826 -18.955  -4.159  1.00  0.780          H  
ATOM   5265  HG  SER A 347     -61.387 -16.935  -5.117  1.00  0.780          H  
ATOM   5266  N   GLU A 348     -61.836 -19.661  -7.884  1.00  0.670          N  
ATOM   5267  CA  GLU A 348     -60.776 -20.014  -8.825  1.00  0.820          C  
ATOM   5268  C   GLU A 348     -59.965 -18.784  -9.244  1.00  0.750          C  
ATOM   5269  O   GLU A 348     -59.352 -18.774 -10.318  1.00  1.080          O  
ATOM   5270  CB  GLU A 348     -61.350 -20.732 -10.063  1.00  1.090          C  
ATOM   5271  CG  GLU A 348     -62.008 -22.093  -9.765  1.00  1.090          C  
ATOM   5272  CD  GLU A 348     -62.463 -22.867 -11.012  1.00  1.090          C  
ATOM   5273  OE1 GLU A 348     -62.368 -22.350 -12.102  1.00  1.090          O  
ATOM   5274  OE2 GLU A 348     -62.888 -23.991 -10.860  1.00  1.090          O  
ATOM   5275  H   GLU A 348     -62.585 -19.059  -8.192  1.00  0.800          H  
ATOM   5276  HA  GLU A 348     -60.096 -20.705  -8.328  1.00  0.980          H  
ATOM   5277 1HB  GLU A 348     -62.100 -20.096 -10.533  1.00  1.310          H  
ATOM   5278 2HB  GLU A 348     -60.557 -20.898 -10.790  1.00  1.310          H  
ATOM   5279 1HG  GLU A 348     -61.300 -22.706  -9.208  1.00  1.310          H  
ATOM   5280 2HG  GLU A 348     -62.870 -21.925  -9.121  1.00  1.310          H  
ATOM   5281  N   ARG A 349     -59.973 -17.739  -8.410  1.00  0.400          N  
ATOM   5282  CA  ARG A 349     -59.250 -16.503  -8.731  1.00  0.370          C  
ATOM   5283  C   ARG A 349     -58.416 -15.998  -7.546  1.00  0.370          C  
ATOM   5284  O   ARG A 349     -58.790 -16.181  -6.388  1.00  0.560          O  
ATOM   5285  CB  ARG A 349     -60.235 -15.423  -9.159  1.00  0.530          C  
ATOM   5286  CG  ARG A 349     -61.050 -15.732 -10.436  1.00  0.530          C  
ATOM   5287  CD  ARG A 349     -60.242 -15.718 -11.684  1.00  0.530          C  
ATOM   5288  NE  ARG A 349     -61.083 -15.945 -12.843  1.00  0.530          N  
ATOM   5289  CZ  ARG A 349     -61.409 -17.162 -13.336  1.00  0.530          C  
ATOM   5290  NH1 ARG A 349     -60.956 -18.268 -12.771  1.00  0.530          N  
ATOM   5291  NH2 ARG A 349     -62.199 -17.245 -14.399  1.00  0.530          N  
ATOM   5292  H   ARG A 349     -60.493 -17.821  -7.531  1.00  0.480          H  
ATOM   5293  HA  ARG A 349     -58.565 -16.707  -9.552  1.00  0.440          H  
ATOM   5294 1HB  ARG A 349     -60.942 -15.279  -8.364  1.00  0.640          H  
ATOM   5295 2HB  ARG A 349     -59.714 -14.477  -9.307  1.00  0.640          H  
ATOM   5296 1HG  ARG A 349     -61.528 -16.702 -10.344  1.00  0.640          H  
ATOM   5297 2HG  ARG A 349     -61.821 -14.979 -10.549  1.00  0.640          H  
ATOM   5298 1HD  ARG A 349     -59.778 -14.738 -11.792  1.00  0.640          H  
ATOM   5299 2HD  ARG A 349     -59.471 -16.478 -11.660  1.00  0.640          H  
ATOM   5300  HE  ARG A 349     -61.458 -15.134 -13.315  1.00  0.640          H  
ATOM   5301 1HH1 ARG A 349     -60.334 -18.242 -11.946  1.00  0.640          H  
ATOM   5302 2HH1 ARG A 349     -61.211 -19.167 -13.145  1.00  0.640          H  
ATOM   5303 1HH2 ARG A 349     -62.551 -16.402 -14.835  1.00  0.640          H  
ATOM   5304 2HH2 ARG A 349     -62.451 -18.149 -14.775  1.00  0.640          H  
ATOM   5305  N   PHE A 350     -57.304 -15.311  -7.857  1.00  0.400          N  
ATOM   5306  CA  PHE A 350     -56.373 -14.777  -6.847  1.00  0.670          C  
ATOM   5307  C   PHE A 350     -56.625 -13.335  -6.411  1.00  0.360          C  
ATOM   5308  O   PHE A 350     -55.939 -12.818  -5.505  1.00  0.070          O  
ATOM   5309  CB  PHE A 350     -54.952 -14.794  -7.407  1.00  0.830          C  
ATOM   5310  CG  PHE A 350     -54.395 -16.138  -7.712  1.00  0.830          C  
ATOM   5311  CD1 PHE A 350     -54.331 -16.583  -9.026  1.00  0.830          C  
ATOM   5312  CD2 PHE A 350     -53.927 -16.965  -6.707  1.00  0.830          C  
ATOM   5313  CE1 PHE A 350     -53.815 -17.819  -9.327  1.00  0.830          C  
ATOM   5314  CE2 PHE A 350     -53.407 -18.208  -7.009  1.00  0.830          C  
ATOM   5315  CZ  PHE A 350     -53.353 -18.633  -8.320  1.00  0.830          C  
ATOM   5316  H   PHE A 350     -57.074 -15.199  -8.832  1.00  0.480          H  
ATOM   5317  HA  PHE A 350     -56.437 -15.410  -5.964  1.00  0.800          H  
ATOM   5318 1HB  PHE A 350     -54.933 -14.210  -8.312  1.00  1.000          H  
ATOM   5319 2HB  PHE A 350     -54.291 -14.306  -6.699  1.00  1.000          H  
ATOM   5320  HD1 PHE A 350     -54.692 -15.947  -9.827  1.00  1.000          H  
ATOM   5321  HD2 PHE A 350     -53.969 -16.630  -5.668  1.00  1.000          H  
ATOM   5322  HE1 PHE A 350     -53.771 -18.156 -10.363  1.00  1.000          H  
ATOM   5323  HE2 PHE A 350     -53.037 -18.855  -6.213  1.00  1.000          H  
ATOM   5324  HZ  PHE A 350     -52.942 -19.613  -8.559  1.00  1.000          H  
ATOM   5325  N   ARG A 351     -57.592 -12.680  -7.056  1.00  0.590          N  
ATOM   5326  CA  ARG A 351     -57.885 -11.292  -6.750  1.00  0.570          C  
ATOM   5327  C   ARG A 351     -59.306 -10.928  -7.216  1.00  1.120          C  
ATOM   5328  O   ARG A 351     -59.858 -11.621  -8.072  1.00  1.260          O  
ATOM   5329  CB  ARG A 351     -56.863 -10.386  -7.435  1.00  0.810          C  
ATOM   5330  CG  ARG A 351     -56.960 -10.334  -8.938  1.00  0.810          C  
ATOM   5331  CD  ARG A 351     -55.944  -9.429  -9.501  1.00  0.810          C  
ATOM   5332  NE  ARG A 351     -56.068  -9.296 -10.953  1.00  0.810          N  
ATOM   5333  CZ  ARG A 351     -55.304  -8.493 -11.730  1.00  0.810          C  
ATOM   5334  NH1 ARG A 351     -54.347  -7.752 -11.197  1.00  0.810          N  
ATOM   5335  NH2 ARG A 351     -55.520  -8.448 -13.037  1.00  0.810          N  
ATOM   5336  H   ARG A 351     -58.137 -13.167  -7.756  1.00  0.710          H  
ATOM   5337  HA  ARG A 351     -57.808 -11.186  -5.674  1.00  0.680          H  
ATOM   5338 1HB  ARG A 351     -56.888  -9.384  -7.058  1.00  0.970          H  
ATOM   5339 2HB  ARG A 351     -55.865 -10.765  -7.211  1.00  0.970          H  
ATOM   5340 1HG  ARG A 351     -56.806 -11.333  -9.337  1.00  0.970          H  
ATOM   5341 2HG  ARG A 351     -57.940  -9.968  -9.237  1.00  0.970          H  
ATOM   5342 1HD  ARG A 351     -56.071  -8.446  -9.052  1.00  0.970          H  
ATOM   5343 2HD  ARG A 351     -54.952  -9.816  -9.266  1.00  0.970          H  
ATOM   5344  HE  ARG A 351     -56.791  -9.841 -11.411  1.00  0.970          H  
ATOM   5345 1HH1 ARG A 351     -54.174  -7.780 -10.203  1.00  0.970          H  
ATOM   5346 2HH1 ARG A 351     -53.785  -7.150 -11.785  1.00  0.970          H  
ATOM   5347 1HH2 ARG A 351     -56.253  -9.009 -13.449  1.00  0.970          H  
ATOM   5348 2HH2 ARG A 351     -54.959  -7.846 -13.625  1.00  0.970          H  
ATOM   5349  N   ALA A 352     -59.898  -9.819  -6.733  1.00  2.220          N  
ATOM   5350  CA  ALA A 352     -59.328  -8.841  -5.803  1.00  2.920          C  
ATOM   5351  C   ALA A 352     -60.266  -8.586  -4.656  1.00  3.610          C  
ATOM   5352  O   ALA A 352     -61.485  -8.503  -4.839  1.00  4.510          O  
ATOM   5353  CB  ALA A 352     -59.076  -7.519  -6.523  1.00  3.810          C  
ATOM   5354  H   ALA A 352     -60.823  -9.614  -7.076  1.00  2.660          H  
ATOM   5355  HA  ALA A 352     -58.401  -9.206  -5.389  1.00  3.500          H  
ATOM   5356 1HB  ALA A 352     -58.657  -6.794  -5.826  1.00  4.570          H  
ATOM   5357 2HB  ALA A 352     -58.387  -7.658  -7.346  1.00  4.570          H  
ATOM   5358 3HB  ALA A 352     -60.018  -7.134  -6.913  1.00  4.570          H  
ATOM   5359  N   LEU A 353     -59.684  -8.346  -3.486  1.00  3.450          N  
ATOM   5360  CA  LEU A 353     -60.482  -8.010  -2.322  1.00  4.170          C  
ATOM   5361  C   LEU A 353     -61.125  -6.652  -2.558  1.00  3.890          C  
ATOM   5362  O   LEU A 353     -62.255  -6.401  -2.151  1.00  3.890          O  
ATOM   5363  CB  LEU A 353     -59.619  -7.995  -1.067  1.00  5.550          C  
ATOM   5364  CG  LEU A 353     -58.973  -9.362  -0.650  1.00  5.550          C  
ATOM   5365  CD1 LEU A 353     -58.144  -9.116   0.580  1.00  5.550          C  
ATOM   5366  CD2 LEU A 353     -60.017 -10.448  -0.415  1.00  5.550          C  
ATOM   5367  H   LEU A 353     -58.679  -8.426  -3.397  1.00  4.140          H  
ATOM   5368  HA  LEU A 353     -61.282  -8.736  -2.208  1.00  5.000          H  
ATOM   5369 1HB  LEU A 353     -58.819  -7.274  -1.202  1.00  6.660          H  
ATOM   5370 2HB  LEU A 353     -60.243  -7.665  -0.232  1.00  6.660          H  
ATOM   5371  HG  LEU A 353     -58.304  -9.699  -1.437  1.00  6.660          H  
ATOM   5372 1HD1 LEU A 353     -57.660 -10.042   0.871  1.00  6.660          H  
ATOM   5373 2HD1 LEU A 353     -57.397  -8.359   0.367  1.00  6.660          H  
ATOM   5374 3HD1 LEU A 353     -58.800  -8.774   1.386  1.00  6.660          H  
ATOM   5375 1HD2 LEU A 353     -59.520 -11.368  -0.122  1.00  6.660          H  
ATOM   5376 2HD2 LEU A 353     -60.695 -10.142   0.376  1.00  6.660          H  
ATOM   5377 3HD2 LEU A 353     -60.589 -10.632  -1.317  1.00  6.660          H  
ATOM   5378  N   GLY A 354     -60.425  -5.786  -3.288  1.00  3.910          N  
ATOM   5379  CA  GLY A 354     -60.905  -4.448  -3.616  1.00  4.300          C  
ATOM   5380  C   GLY A 354     -62.144  -4.462  -4.514  1.00  4.210          C  
ATOM   5381  O   GLY A 354     -62.806  -3.436  -4.671  1.00  4.840          O  
ATOM   5382  H   GLY A 354     -59.496  -6.039  -3.585  1.00  4.690          H  
ATOM   5383 1HA  GLY A 354     -61.137  -3.912  -2.701  1.00  5.160          H  
ATOM   5384 2HA  GLY A 354     -60.109  -3.894  -4.111  1.00  5.160          H  
ATOM   5385  N   SER A 355     -62.447  -5.614  -5.122  1.00  3.750          N  
ATOM   5386  CA  SER A 355     -63.602  -5.781  -5.983  1.00  4.050          C  
ATOM   5387  C   SER A 355     -64.670  -6.557  -5.232  1.00  3.920          C  
ATOM   5388  O   SER A 355     -65.696  -6.928  -5.806  1.00  4.610          O  
ATOM   5389  CB  SER A 355     -63.223  -6.521  -7.255  1.00  5.550          C  
ATOM   5390  OG  SER A 355     -62.295  -5.793  -8.021  1.00  5.550          O  
ATOM   5391  H   SER A 355     -61.894  -6.451  -4.962  1.00  4.500          H  
ATOM   5392  HA  SER A 355     -63.999  -4.800  -6.244  1.00  4.860          H  
ATOM   5393 1HB  SER A 355     -62.802  -7.493  -6.994  1.00  6.660          H  
ATOM   5394 2HB  SER A 355     -64.119  -6.703  -7.846  1.00  6.660          H  
ATOM   5395  HG  SER A 355     -62.159  -6.301  -8.823  1.00  6.660          H  
ATOM   5396  N   ALA A 356     -64.407  -6.810  -3.944  1.00  3.210          N  
ATOM   5397  CA  ALA A 356     -65.220  -7.591  -3.034  1.00  2.970          C  
ATOM   5398  C   ALA A 356     -65.392  -9.029  -3.504  1.00  2.560          C  
ATOM   5399  O   ALA A 356     -66.450  -9.620  -3.291  1.00  2.950          O  
ATOM   5400  CB  ALA A 356     -66.591  -6.938  -2.877  1.00  4.250          C  
ATOM   5401  H   ALA A 356     -63.551  -6.436  -3.534  1.00  3.850          H  
ATOM   5402  HA  ALA A 356     -64.717  -7.607  -2.067  1.00  3.560          H  
ATOM   5403 1HB  ALA A 356     -67.175  -7.496  -2.167  1.00  5.100          H  
ATOM   5404 2HB  ALA A 356     -66.457  -5.920  -2.511  1.00  5.100          H  
ATOM   5405 3HB  ALA A 356     -67.116  -6.916  -3.827  1.00  5.100          H  
ATOM   5406  N   ARG A 357     -64.343  -9.643  -4.068  1.00  1.940          N  
ATOM   5407  CA  ARG A 357     -64.517 -11.015  -4.534  1.00  1.480          C  
ATOM   5408  C   ARG A 357     -64.941 -12.028  -3.469  1.00  1.110          C  
ATOM   5409  O   ARG A 357     -65.682 -12.961  -3.785  1.00  1.010          O  
ATOM   5410  CB  ARG A 357     -63.291 -11.545  -5.262  1.00  2.260          C  
ATOM   5411  CG  ARG A 357     -63.531 -12.966  -5.809  1.00  2.260          C  
ATOM   5412  CD  ARG A 357     -62.475 -13.484  -6.703  1.00  2.260          C  
ATOM   5413  NE  ARG A 357     -62.393 -12.727  -7.966  1.00  2.260          N  
ATOM   5414  CZ  ARG A 357     -63.239 -12.858  -9.027  1.00  2.260          C  
ATOM   5415  NH1 ARG A 357     -64.269 -13.692  -8.977  1.00  2.260          N  
ATOM   5416  NH2 ARG A 357     -63.035 -12.142 -10.125  1.00  2.260          N  
ATOM   5417  H   ARG A 357     -63.450  -9.158  -4.219  1.00  2.330          H  
ATOM   5418  HA  ARG A 357     -65.305 -10.989  -5.282  1.00  1.780          H  
ATOM   5419 1HB  ARG A 357     -63.043 -10.889  -6.095  1.00  2.710          H  
ATOM   5420 2HB  ARG A 357     -62.434 -11.567  -4.589  1.00  2.710          H  
ATOM   5421 1HG  ARG A 357     -63.570 -13.666  -4.974  1.00  2.710          H  
ATOM   5422 2HG  ARG A 357     -64.485 -12.986  -6.327  1.00  2.710          H  
ATOM   5423 1HD  ARG A 357     -61.506 -13.410  -6.204  1.00  2.710          H  
ATOM   5424 2HD  ARG A 357     -62.678 -14.529  -6.932  1.00  2.710          H  
ATOM   5425  HE  ARG A 357     -61.585 -12.096  -8.073  1.00  2.710          H  
ATOM   5426 1HH1 ARG A 357     -64.438 -14.240  -8.149  1.00  2.710          H  
ATOM   5427 2HH1 ARG A 357     -64.891 -13.780  -9.770  1.00  2.710          H  
ATOM   5428 1HH2 ARG A 357     -62.254 -11.498 -10.178  1.00  2.710          H  
ATOM   5429 2HH2 ARG A 357     -63.657 -12.234 -10.912  1.00  2.710          H  
ATOM   5430  N   PHE A 358     -64.429 -11.931  -2.239  1.00  1.020          N  
ATOM   5431  CA  PHE A 358     -64.806 -12.943  -1.248  1.00  0.720          C  
ATOM   5432  C   PHE A 358     -66.304 -12.957  -1.037  1.00  0.800          C  
ATOM   5433  O   PHE A 358     -66.944 -14.013  -1.090  1.00  0.710          O  
ATOM   5434  CB  PHE A 358     -64.171 -12.737   0.122  1.00  1.130          C  
ATOM   5435  CG  PHE A 358     -64.632 -13.819   1.104  1.00  1.130          C  
ATOM   5436  CD1 PHE A 358     -63.942 -15.025   1.205  1.00  1.130          C  
ATOM   5437  CD2 PHE A 358     -65.774 -13.656   1.887  1.00  1.130          C  
ATOM   5438  CE1 PHE A 358     -64.373 -16.016   2.072  1.00  1.130          C  
ATOM   5439  CE2 PHE A 358     -66.200 -14.636   2.726  1.00  1.130          C  
ATOM   5440  CZ  PHE A 358     -65.506 -15.816   2.831  1.00  1.130          C  
ATOM   5441  H   PHE A 358     -63.827 -11.155  -2.004  1.00  1.220          H  
ATOM   5442  HA  PHE A 358     -64.506 -13.922  -1.624  1.00  0.860          H  
ATOM   5443 1HB  PHE A 358     -63.085 -12.776   0.045  1.00  1.350          H  
ATOM   5444 2HB  PHE A 358     -64.439 -11.759   0.524  1.00  1.350          H  
ATOM   5445  HD1 PHE A 358     -63.052 -15.189   0.599  1.00  1.350          H  
ATOM   5446  HD2 PHE A 358     -66.345 -12.735   1.824  1.00  1.350          H  
ATOM   5447  HE1 PHE A 358     -63.814 -16.968   2.146  1.00  1.350          H  
ATOM   5448  HE2 PHE A 358     -67.090 -14.478   3.299  1.00  1.350          H  
ATOM   5449  HZ  PHE A 358     -65.855 -16.595   3.500  1.00  1.350          H  
ATOM   5450  N   THR A 359     -66.863 -11.768  -0.772  1.00  1.020          N  
ATOM   5451  CA  THR A 359     -68.282 -11.657  -0.533  1.00  1.150          C  
ATOM   5452  C   THR A 359     -69.086 -11.946  -1.803  1.00  1.230          C  
ATOM   5453  O   THR A 359     -70.116 -12.595  -1.731  1.00  1.410          O  
ATOM   5454  CB  THR A 359     -68.623 -10.294   0.107  1.00  1.560          C  
ATOM   5455  OG1 THR A 359     -68.140  -9.242  -0.722  1.00  1.560          O  
ATOM   5456  CG2 THR A 359     -67.956 -10.202   1.494  1.00  1.560          C  
ATOM   5457  H   THR A 359     -66.295 -10.932  -0.738  1.00  1.220          H  
ATOM   5458  HA  THR A 359     -68.546 -12.407   0.206  1.00  1.380          H  
ATOM   5459  HB  THR A 359     -69.703 -10.196   0.216  1.00  1.870          H  
ATOM   5460  HG1 THR A 359     -68.696  -9.150  -1.503  1.00  1.870          H  
ATOM   5461 1HG2 THR A 359     -68.187  -9.241   1.948  1.00  1.870          H  
ATOM   5462 2HG2 THR A 359     -68.326 -11.005   2.136  1.00  1.870          H  
ATOM   5463 3HG2 THR A 359     -66.877 -10.294   1.388  1.00  1.870          H  
ATOM   5464  N   LEU A 360     -68.591 -11.588  -2.991  1.00  1.180          N  
ATOM   5465  CA  LEU A 360     -69.333 -11.922  -4.217  1.00  1.260          C  
ATOM   5466  C   LEU A 360     -69.411 -13.440  -4.375  1.00  1.110          C  
ATOM   5467  O   LEU A 360     -70.424 -14.006  -4.770  1.00  1.210          O  
ATOM   5468  CB  LEU A 360     -68.677 -11.282  -5.435  1.00  1.730          C  
ATOM   5469  CG  LEU A 360     -68.779  -9.739  -5.532  1.00  1.730          C  
ATOM   5470  CD1 LEU A 360     -67.871  -9.261  -6.646  1.00  1.730          C  
ATOM   5471  CD2 LEU A 360     -70.231  -9.315  -5.805  1.00  1.730          C  
ATOM   5472  H   LEU A 360     -67.724 -11.046  -3.050  1.00  1.420          H  
ATOM   5473  HA  LEU A 360     -70.346 -11.556  -4.117  1.00  1.510          H  
ATOM   5474 1HB  LEU A 360     -67.622 -11.540  -5.418  1.00  2.080          H  
ATOM   5475 2HB  LEU A 360     -69.117 -11.711  -6.334  1.00  2.080          H  
ATOM   5476  HG  LEU A 360     -68.450  -9.291  -4.607  1.00  2.080          H  
ATOM   5477 1HD1 LEU A 360     -67.921  -8.174  -6.714  1.00  2.080          H  
ATOM   5478 2HD1 LEU A 360     -66.846  -9.552  -6.429  1.00  2.080          H  
ATOM   5479 3HD1 LEU A 360     -68.181  -9.699  -7.590  1.00  2.080          H  
ATOM   5480 1HD2 LEU A 360     -70.273  -8.228  -5.877  1.00  2.080          H  
ATOM   5481 2HD2 LEU A 360     -70.570  -9.754  -6.743  1.00  2.080          H  
ATOM   5482 3HD2 LEU A 360     -70.887  -9.636  -5.005  1.00  2.080          H  
ATOM   5483  N   GLY A 361     -68.366 -14.132  -3.959  1.00  0.910          N  
ATOM   5484  CA  GLY A 361     -68.326 -15.585  -4.022  1.00  0.780          C  
ATOM   5485  C   GLY A 361     -69.148 -16.217  -2.892  1.00  0.860          C  
ATOM   5486  O   GLY A 361     -69.168 -17.442  -2.746  1.00  0.890          O  
ATOM   5487  H   GLY A 361     -67.520 -13.628  -3.671  1.00  1.090          H  
ATOM   5488 1HA  GLY A 361     -68.698 -15.921  -4.985  1.00  0.940          H  
ATOM   5489 2HA  GLY A 361     -67.290 -15.912  -3.942  1.00  0.940          H  
ATOM   5490  N   THR A 362     -69.805 -15.364  -2.094  1.00  0.890          N  
ATOM   5491  CA  THR A 362     -70.607 -15.719  -0.959  1.00  0.960          C  
ATOM   5492  C   THR A 362     -72.059 -15.213  -1.184  1.00  1.130          C  
ATOM   5493  O   THR A 362     -72.872 -15.261  -0.268  1.00  1.170          O  
ATOM   5494  CB  THR A 362     -69.981 -15.094   0.324  1.00  1.320          C  
ATOM   5495  OG1 THR A 362     -68.615 -15.499   0.425  1.00  1.320          O  
ATOM   5496  CG2 THR A 362     -70.627 -15.587   1.579  1.00  1.320          C  
ATOM   5497  H   THR A 362     -69.737 -14.366  -2.249  1.00  1.070          H  
ATOM   5498  HA  THR A 362     -70.635 -16.805  -0.866  1.00  1.150          H  
ATOM   5499  HB  THR A 362     -70.058 -14.028   0.289  1.00  1.580          H  
ATOM   5500  HG1 THR A 362     -68.068 -15.010  -0.237  1.00  1.580          H  
ATOM   5501 1HG2 THR A 362     -70.107 -15.145   2.397  1.00  1.580          H  
ATOM   5502 2HG2 THR A 362     -71.667 -15.335   1.655  1.00  1.580          H  
ATOM   5503 3HG2 THR A 362     -70.509 -16.643   1.608  1.00  1.580          H  
ATOM   5504  N   VAL A 363     -72.388 -14.649  -2.371  1.00  1.250          N  
ATOM   5505  CA  VAL A 363     -73.789 -14.227  -2.563  1.00  1.370          C  
ATOM   5506  C   VAL A 363     -74.478 -15.316  -3.377  1.00  1.400          C  
ATOM   5507  O   VAL A 363     -75.678 -15.269  -3.637  1.00  1.480          O  
ATOM   5508  CB  VAL A 363     -73.985 -12.857  -3.291  1.00  1.870          C  
ATOM   5509  CG1 VAL A 363     -73.271 -11.757  -2.543  1.00  1.870          C  
ATOM   5510  CG2 VAL A 363     -73.554 -12.917  -4.745  1.00  1.870          C  
ATOM   5511  H   VAL A 363     -71.704 -14.578  -3.126  1.00  1.500          H  
ATOM   5512  HA  VAL A 363     -74.272 -14.155  -1.597  1.00  1.640          H  
ATOM   5513  HB  VAL A 363     -75.041 -12.613  -3.264  1.00  2.240          H  
ATOM   5514 1HG1 VAL A 363     -73.461 -10.802  -3.033  1.00  2.240          H  
ATOM   5515 2HG1 VAL A 363     -73.623 -11.718  -1.525  1.00  2.240          H  
ATOM   5516 3HG1 VAL A 363     -72.225 -11.960  -2.546  1.00  2.240          H  
ATOM   5517 1HG2 VAL A 363     -73.733 -11.956  -5.215  1.00  2.240          H  
ATOM   5518 2HG2 VAL A 363     -72.529 -13.138  -4.800  1.00  2.240          H  
ATOM   5519 3HG2 VAL A 363     -74.121 -13.680  -5.275  1.00  2.240          H  
ATOM   5520  N   LEU A 364     -73.680 -16.279  -3.825  1.00  1.340          N  
ATOM   5521  CA  LEU A 364     -73.300 -17.507  -4.495  1.00  1.380          C  
ATOM   5522  C   LEU A 364     -72.891 -18.504  -3.438  1.00  1.320          C  
ATOM   5523  O   LEU A 364     -72.653 -18.121  -2.295  1.00  1.390          O  
ATOM   5524  CB  LEU A 364     -72.146 -17.272  -5.471  1.00  1.920          C  
ATOM   5525  CG  LEU A 364     -72.365 -16.199  -6.553  1.00  1.920          C  
ATOM   5526  CD1 LEU A 364     -71.101 -16.074  -7.362  1.00  1.920          C  
ATOM   5527  CD2 LEU A 364     -73.570 -16.548  -7.443  1.00  1.920          C  
ATOM   5528  H   LEU A 364     -74.570 -16.557  -4.198  1.00  1.610          H  
ATOM   5529  HA  LEU A 364     -74.160 -17.907  -5.028  1.00  1.660          H  
ATOM   5530 1HB  LEU A 364     -71.277 -16.967  -4.888  1.00  2.300          H  
ATOM   5531 2HB  LEU A 364     -71.905 -18.209  -5.967  1.00  2.300          H  
ATOM   5532  HG  LEU A 364     -72.535 -15.247  -6.079  1.00  2.300          H  
ATOM   5533 1HD1 LEU A 364     -71.225 -15.298  -8.113  1.00  2.300          H  
ATOM   5534 2HD1 LEU A 364     -70.280 -15.805  -6.705  1.00  2.300          H  
ATOM   5535 3HD1 LEU A 364     -70.881 -17.021  -7.850  1.00  2.300          H  
ATOM   5536 1HD2 LEU A 364     -73.692 -15.769  -8.196  1.00  2.300          H  
ATOM   5537 2HD2 LEU A 364     -73.398 -17.505  -7.938  1.00  2.300          H  
ATOM   5538 3HD2 LEU A 364     -74.478 -16.606  -6.852  1.00  2.300          H  
ATOM   5539  N   GLY A 365     -72.919 -19.797  -3.746  1.00  1.190          N  
ATOM   5540  CA  GLY A 365     -72.486 -20.807  -2.766  1.00  1.130          C  
ATOM   5541  C   GLY A 365     -73.605 -21.182  -1.780  1.00  1.160          C  
ATOM   5542  O   GLY A 365     -73.901 -22.352  -1.568  1.00  1.180          O  
ATOM   5543  H   GLY A 365     -73.164 -20.093  -4.682  1.00  1.430          H  
ATOM   5544 1HA  GLY A 365     -72.145 -21.698  -3.293  1.00  1.360          H  
ATOM   5545 2HA  GLY A 365     -71.625 -20.425  -2.220  1.00  1.360          H  
ATOM   5546  N   LEU A 366     -74.242 -20.155  -1.232  1.00  1.180          N  
ATOM   5547  CA  LEU A 366     -75.328 -20.234  -0.260  1.00  1.230          C  
ATOM   5548  C   LEU A 366     -76.714 -20.108  -0.861  1.00  1.280          C  
ATOM   5549  O   LEU A 366     -77.684 -19.912  -0.144  1.00  1.300          O  
ATOM   5550  CB  LEU A 366     -75.164 -19.194   0.858  1.00  1.700          C  
ATOM   5551  CG  LEU A 366     -74.843 -17.713   0.462  1.00  1.700          C  
ATOM   5552  CD1 LEU A 366     -75.945 -17.041  -0.368  1.00  1.700          C  
ATOM   5553  CD2 LEU A 366     -74.674 -16.933   1.754  1.00  1.700          C  
ATOM   5554  H   LEU A 366     -73.861 -19.244  -1.478  1.00  1.420          H  
ATOM   5555  HA  LEU A 366     -75.273 -21.219   0.209  1.00  1.480          H  
ATOM   5556 1HB  LEU A 366     -76.082 -19.166   1.424  1.00  2.040          H  
ATOM   5557 2HB  LEU A 366     -74.393 -19.539   1.530  1.00  2.040          H  
ATOM   5558  HG  LEU A 366     -73.920 -17.681  -0.106  1.00  2.040          H  
ATOM   5559 1HD1 LEU A 366     -75.642 -16.018  -0.568  1.00  2.040          H  
ATOM   5560 2HD1 LEU A 366     -76.084 -17.545  -1.312  1.00  2.040          H  
ATOM   5561 3HD1 LEU A 366     -76.869 -17.032   0.182  1.00  2.040          H  
ATOM   5562 1HD2 LEU A 366     -74.424 -15.906   1.524  1.00  2.040          H  
ATOM   5563 2HD2 LEU A 366     -75.610 -16.959   2.300  1.00  2.040          H  
ATOM   5564 3HD2 LEU A 366     -73.886 -17.366   2.354  1.00  2.040          H  
ATOM   5565  N   ALA A 367     -76.832 -20.206  -2.187  1.00  1.330          N  
ATOM   5566  CA  ALA A 367     -78.157 -20.116  -2.802  1.00  1.390          C  
ATOM   5567  C   ALA A 367     -79.057 -21.191  -2.182  1.00  1.360          C  
ATOM   5568  O   ALA A 367     -80.261 -20.979  -1.982  1.00  1.380          O  
ATOM   5569  CB  ALA A 367     -78.064 -20.286  -4.304  1.00  1.920          C  
ATOM   5570  H   ALA A 367     -76.004 -20.349  -2.749  1.00  1.600          H  
ATOM   5571  HA  ALA A 367     -78.579 -19.138  -2.577  1.00  1.670          H  
ATOM   5572 1HB  ALA A 367     -79.062 -20.210  -4.738  1.00  2.310          H  
ATOM   5573 2HB  ALA A 367     -77.429 -19.507  -4.720  1.00  2.310          H  
ATOM   5574 3HB  ALA A 367     -77.643 -21.263  -4.534  1.00  2.310          H  
ATOM   5575  N   THR A 368     -78.447 -22.338  -1.881  1.00  1.290          N  
ATOM   5576  CA  THR A 368     -79.059 -23.464  -1.204  1.00  1.240          C  
ATOM   5577  C   THR A 368     -78.044 -23.788  -0.119  1.00  1.040          C  
ATOM   5578  O   THR A 368     -76.841 -23.693  -0.368  1.00  1.260          O  
ATOM   5579  CB  THR A 368     -79.311 -24.659  -2.144  1.00  1.760          C  
ATOM   5580  OG1 THR A 368     -79.974 -25.700  -1.416  1.00  1.760          O  
ATOM   5581  CG2 THR A 368     -77.992 -25.203  -2.704  1.00  1.760          C  
ATOM   5582  H   THR A 368     -77.471 -22.435  -2.125  1.00  1.550          H  
ATOM   5583  HA  THR A 368     -79.997 -23.163  -0.738  1.00  1.490          H  
ATOM   5584  HB  THR A 368     -79.950 -24.336  -2.966  1.00  2.110          H  
ATOM   5585  HG1 THR A 368     -80.354 -26.331  -2.035  1.00  2.110          H  
ATOM   5586 1HG2 THR A 368     -78.201 -26.042  -3.365  1.00  2.110          H  
ATOM   5587 2HG2 THR A 368     -77.481 -24.421  -3.263  1.00  2.110          H  
ATOM   5588 3HG2 THR A 368     -77.351 -25.547  -1.898  1.00  2.110          H  
ATOM   5589  N   LEU A 369     -78.486 -24.132   1.082  1.00  0.660          N  
ATOM   5590  CA  LEU A 369     -77.516 -24.397   2.143  1.00  0.440          C  
ATOM   5591  C   LEU A 369     -77.268 -25.844   2.464  1.00  0.520          C  
ATOM   5592  O   LEU A 369     -78.112 -26.533   3.039  1.00  0.860          O  
ATOM   5593  CB  LEU A 369     -77.926 -23.705   3.454  1.00  0.700          C  
ATOM   5594  CG  LEU A 369     -77.497 -22.226   3.653  1.00  0.700          C  
ATOM   5595  CD1 LEU A 369     -77.971 -21.361   2.520  1.00  0.700          C  
ATOM   5596  CD2 LEU A 369     -78.099 -21.728   4.958  1.00  0.700          C  
ATOM   5597  H   LEU A 369     -79.478 -24.210   1.247  1.00  0.790          H  
ATOM   5598  HA  LEU A 369     -76.562 -23.975   1.834  1.00  0.530          H  
ATOM   5599 1HB  LEU A 369     -79.008 -23.750   3.542  1.00  0.840          H  
ATOM   5600 2HB  LEU A 369     -77.496 -24.279   4.280  1.00  0.840          H  
ATOM   5601  HG  LEU A 369     -76.411 -22.166   3.699  1.00  0.840          H  
ATOM   5602 1HD1 LEU A 369     -77.660 -20.354   2.695  1.00  0.840          H  
ATOM   5603 2HD1 LEU A 369     -77.540 -21.691   1.597  1.00  0.840          H  
ATOM   5604 3HD1 LEU A 369     -79.054 -21.406   2.455  1.00  0.840          H  
ATOM   5605 1HD2 LEU A 369     -77.821 -20.697   5.134  1.00  0.840          H  
ATOM   5606 2HD2 LEU A 369     -79.185 -21.790   4.904  1.00  0.840          H  
ATOM   5607 3HD2 LEU A 369     -77.748 -22.339   5.788  1.00  0.840          H  
ATOM   5608  N   HIS A 370     -76.072 -26.284   2.120  1.00  0.350          N  
ATOM   5609  CA  HIS A 370     -75.646 -27.630   2.400  1.00  0.350          C  
ATOM   5610  C   HIS A 370     -75.130 -27.542   3.815  1.00  0.290          C  
ATOM   5611  O   HIS A 370     -74.644 -26.478   4.206  1.00  0.370          O  
ATOM   5612  CB  HIS A 370     -74.541 -28.060   1.438  1.00  0.490          C  
ATOM   5613  CG  HIS A 370     -74.990 -28.108   0.020  1.00  0.490          C  
ATOM   5614  ND1 HIS A 370     -75.822 -29.091  -0.466  1.00  0.490          N  
ATOM   5615  CD2 HIS A 370     -74.734 -27.282  -1.019  1.00  0.490          C  
ATOM   5616  CE1 HIS A 370     -76.055 -28.868  -1.748  1.00  0.490          C  
ATOM   5617  NE2 HIS A 370     -75.404 -27.778  -2.106  1.00  0.490          N  
ATOM   5618  H   HIS A 370     -75.441 -25.656   1.637  1.00  0.420          H  
ATOM   5619  HA  HIS A 370     -76.476 -28.334   2.358  1.00  0.420          H  
ATOM   5620 1HB  HIS A 370     -73.703 -27.364   1.508  1.00  0.590          H  
ATOM   5621 2HB  HIS A 370     -74.172 -29.046   1.717  1.00  0.590          H  
ATOM   5622  HD2 HIS A 370     -74.111 -26.386  -0.996  1.00  0.590          H  
ATOM   5623  HE1 HIS A 370     -76.680 -29.480  -2.398  1.00  0.590          H  
ATOM   5624  HE2 HIS A 370     -75.400 -27.368  -3.028  1.00  0.590          H  
ATOM   5625  N   THR A 371     -75.196 -28.619   4.576  1.00  0.300          N  
ATOM   5626  CA  THR A 371     -74.677 -28.574   5.938  1.00  0.280          C  
ATOM   5627  C   THR A 371     -73.668 -29.669   6.194  1.00  0.290          C  
ATOM   5628  O   THR A 371     -73.584 -30.655   5.457  1.00  0.270          O  
ATOM   5629  CB  THR A 371     -75.826 -28.669   6.968  1.00  0.400          C  
ATOM   5630  OG1 THR A 371     -76.514 -29.925   6.816  1.00  0.400          O  
ATOM   5631  CG2 THR A 371     -76.806 -27.513   6.769  1.00  0.400          C  
ATOM   5632  H   THR A 371     -75.611 -29.471   4.227  1.00  0.360          H  
ATOM   5633  HA  THR A 371     -74.170 -27.621   6.094  1.00  0.340          H  
ATOM   5634  HB  THR A 371     -75.413 -28.615   7.977  1.00  0.480          H  
ATOM   5635  HG1 THR A 371     -75.958 -30.639   7.145  1.00  0.480          H  
ATOM   5636 1HG2 THR A 371     -77.602 -27.582   7.503  1.00  0.480          H  
ATOM   5637 2HG2 THR A 371     -76.276 -26.577   6.892  1.00  0.480          H  
ATOM   5638 3HG2 THR A 371     -77.235 -27.555   5.770  1.00  0.480          H  
ATOM   5639  N   TYR A 372     -72.899 -29.492   7.261  1.00  0.450          N  
ATOM   5640  CA  TYR A 372     -71.923 -30.484   7.675  1.00  0.570          C  
ATOM   5641  C   TYR A 372     -72.517 -31.225   8.861  1.00  0.530          C  
ATOM   5642  O   TYR A 372     -73.045 -30.603   9.787  1.00  0.510          O  
ATOM   5643  CB  TYR A 372     -70.589 -29.821   8.063  1.00  0.750          C  
ATOM   5644  CG  TYR A 372     -69.413 -30.791   8.379  1.00  0.750          C  
ATOM   5645  CD1 TYR A 372     -68.432 -31.010   7.411  1.00  0.750          C  
ATOM   5646  CD2 TYR A 372     -69.324 -31.467   9.591  1.00  0.750          C  
ATOM   5647  CE1 TYR A 372     -67.379 -31.872   7.666  1.00  0.750          C  
ATOM   5648  CE2 TYR A 372     -68.285 -32.318   9.831  1.00  0.750          C  
ATOM   5649  CZ  TYR A 372     -67.314 -32.523   8.884  1.00  0.750          C  
ATOM   5650  OH  TYR A 372     -66.279 -33.382   9.163  1.00  0.750          O  
ATOM   5651  H   TYR A 372     -73.039 -28.639   7.812  1.00  0.540          H  
ATOM   5652  HA  TYR A 372     -71.758 -31.199   6.868  1.00  0.680          H  
ATOM   5653 1HB  TYR A 372     -70.271 -29.169   7.249  1.00  0.900          H  
ATOM   5654 2HB  TYR A 372     -70.748 -29.192   8.921  1.00  0.900          H  
ATOM   5655  HD1 TYR A 372     -68.490 -30.496   6.451  1.00  0.900          H  
ATOM   5656  HD2 TYR A 372     -70.068 -31.340  10.349  1.00  0.900          H  
ATOM   5657  HE1 TYR A 372     -66.611 -32.039   6.912  1.00  0.900          H  
ATOM   5658  HE2 TYR A 372     -68.226 -32.847  10.781  1.00  0.900          H  
ATOM   5659  HH  TYR A 372     -65.785 -33.570   8.357  1.00  0.900          H  
ATOM   5660  N   ARG A 373     -72.519 -32.543   8.810  1.00  0.550          N  
ATOM   5661  CA  ARG A 373     -73.023 -33.316   9.934  1.00  0.530          C  
ATOM   5662  C   ARG A 373     -71.842 -33.792  10.748  1.00  0.450          C  
ATOM   5663  O   ARG A 373     -70.906 -34.341  10.178  1.00  0.320          O  
ATOM   5664  CB  ARG A 373     -73.843 -34.508   9.452  1.00  0.750          C  
ATOM   5665  CG  ARG A 373     -74.386 -35.412  10.551  1.00  0.750          C  
ATOM   5666  CD  ARG A 373     -75.526 -34.817  11.305  1.00  0.750          C  
ATOM   5667  NE  ARG A 373     -75.977 -35.729  12.343  1.00  0.750          N  
ATOM   5668  CZ  ARG A 373     -77.072 -35.575  13.121  1.00  0.750          C  
ATOM   5669  NH1 ARG A 373     -77.881 -34.541  12.986  1.00  0.750          N  
ATOM   5670  NH2 ARG A 373     -77.337 -36.492  14.042  1.00  0.750          N  
ATOM   5671  H   ARG A 373     -72.112 -33.019   8.006  1.00  0.660          H  
ATOM   5672  HA  ARG A 373     -73.648 -32.677  10.561  1.00  0.640          H  
ATOM   5673 1HB  ARG A 373     -74.688 -34.151   8.863  1.00  0.900          H  
ATOM   5674 2HB  ARG A 373     -73.225 -35.126   8.800  1.00  0.900          H  
ATOM   5675 1HG  ARG A 373     -74.730 -36.342  10.104  1.00  0.900          H  
ATOM   5676 2HG  ARG A 373     -73.606 -35.629  11.250  1.00  0.900          H  
ATOM   5677 1HD  ARG A 373     -75.221 -33.889  11.784  1.00  0.900          H  
ATOM   5678 2HD  ARG A 373     -76.357 -34.619  10.628  1.00  0.900          H  
ATOM   5679  HE  ARG A 373     -75.409 -36.548  12.508  1.00  0.900          H  
ATOM   5680 1HH1 ARG A 373     -77.723 -33.799  12.281  1.00  0.900          H  
ATOM   5681 2HH1 ARG A 373     -78.691 -34.444  13.578  1.00  0.900          H  
ATOM   5682 1HH2 ARG A 373     -76.726 -37.290  14.155  1.00  0.900          H  
ATOM   5683 2HH2 ARG A 373     -78.151 -36.392  14.631  1.00  0.900          H  
ATOM   5684  N   GLY A 374     -71.873 -33.615  12.061  1.00  0.510          N  
ATOM   5685  CA  GLY A 374     -70.750 -34.105  12.857  1.00  0.440          C  
ATOM   5686  C   GLY A 374     -70.870 -33.737  14.307  1.00  0.440          C  
ATOM   5687  O   GLY A 374     -71.871 -33.185  14.730  1.00  0.600          O  
ATOM   5688  H   GLY A 374     -72.657 -33.104  12.493  1.00  0.610          H  
ATOM   5689 1HA  GLY A 374     -70.691 -35.166  12.775  1.00  0.530          H  
ATOM   5690 2HA  GLY A 374     -69.820 -33.714  12.457  1.00  0.530          H  
ATOM   5691  N   ARG A 375     -69.864 -34.056  15.097  1.00  0.300          N  
ATOM   5692  CA  ARG A 375     -69.922 -33.692  16.500  1.00  0.330          C  
ATOM   5693  C   ARG A 375     -68.860 -32.679  16.894  1.00  0.380          C  
ATOM   5694  O   ARG A 375     -67.658 -32.933  16.763  1.00  0.370          O  
ATOM   5695  CB  ARG A 375     -69.769 -34.923  17.376  1.00  0.450          C  
ATOM   5696  CG  ARG A 375     -69.808 -34.648  18.880  1.00  0.450          C  
ATOM   5697  CD  ARG A 375     -69.676 -35.887  19.669  1.00  0.450          C  
ATOM   5698  NE  ARG A 375     -69.696 -35.607  21.091  1.00  0.450          N  
ATOM   5699  CZ  ARG A 375     -69.632 -36.521  22.074  1.00  0.450          C  
ATOM   5700  NH1 ARG A 375     -69.533 -37.808  21.798  1.00  0.450          N  
ATOM   5701  NH2 ARG A 375     -69.673 -36.105  23.328  1.00  0.450          N  
ATOM   5702  H   ARG A 375     -69.072 -34.583  14.727  1.00  0.360          H  
ATOM   5703  HA  ARG A 375     -70.893 -33.249  16.704  1.00  0.400          H  
ATOM   5704 1HB  ARG A 375     -70.565 -35.629  17.148  1.00  0.540          H  
ATOM   5705 2HB  ARG A 375     -68.822 -35.413  17.150  1.00  0.540          H  
ATOM   5706 1HG  ARG A 375     -68.981 -33.992  19.163  1.00  0.540          H  
ATOM   5707 2HG  ARG A 375     -70.753 -34.167  19.144  1.00  0.540          H  
ATOM   5708 1HD  ARG A 375     -70.504 -36.556  19.436  1.00  0.540          H  
ATOM   5709 2HD  ARG A 375     -68.729 -36.370  19.423  1.00  0.540          H  
ATOM   5710  HE  ARG A 375     -69.764 -34.634  21.374  1.00  0.540          H  
ATOM   5711 1HH1 ARG A 375     -69.498 -38.122  20.838  1.00  0.540          H  
ATOM   5712 2HH1 ARG A 375     -69.486 -38.485  22.547  1.00  0.540          H  
ATOM   5713 1HH2 ARG A 375     -69.753 -35.098  23.517  1.00  0.540          H  
ATOM   5714 2HH2 ARG A 375     -69.633 -36.765  24.091  1.00  0.540          H  
ATOM   5715  N   LEU A 376     -69.303 -31.523  17.387  1.00  0.440          N  
ATOM   5716  CA  LEU A 376     -68.362 -30.513  17.870  1.00  0.470          C  
ATOM   5717  C   LEU A 376     -68.188 -30.588  19.346  1.00  0.500          C  
ATOM   5718  O   LEU A 376     -69.165 -30.636  20.108  1.00  0.450          O  
ATOM   5719  CB  LEU A 376     -68.783 -29.063  17.600  1.00  0.650          C  
ATOM   5720  CG  LEU A 376     -68.700 -28.503  16.249  1.00  0.650          C  
ATOM   5721  CD1 LEU A 376     -69.384 -27.139  16.263  1.00  0.650          C  
ATOM   5722  CD2 LEU A 376     -67.270 -28.325  15.878  1.00  0.650          C  
ATOM   5723  H   LEU A 376     -70.305 -31.368  17.459  1.00  0.530          H  
ATOM   5724  HA  LEU A 376     -67.387 -30.704  17.422  1.00  0.560          H  
ATOM   5725 1HB  LEU A 376     -69.818 -28.988  17.869  1.00  0.780          H  
ATOM   5726 2HB  LEU A 376     -68.213 -28.419  18.269  1.00  0.780          H  
ATOM   5727  HG  LEU A 376     -69.155 -29.139  15.562  1.00  0.780          H  
ATOM   5728 1HD1 LEU A 376     -69.335 -26.710  15.289  1.00  0.780          H  
ATOM   5729 2HD1 LEU A 376     -70.424 -27.244  16.551  1.00  0.780          H  
ATOM   5730 3HD1 LEU A 376     -68.893 -26.484  16.965  1.00  0.780          H  
ATOM   5731 1HD2 LEU A 376     -67.194 -27.888  14.894  1.00  0.780          H  
ATOM   5732 2HD2 LEU A 376     -66.806 -27.667  16.600  1.00  0.780          H  
ATOM   5733 3HD2 LEU A 376     -66.759 -29.274  15.884  1.00  0.780          H  
ATOM   5734  N   SER A 377     -66.937 -30.501  19.742  1.00  0.520          N  
ATOM   5735  CA  SER A 377     -66.600 -30.466  21.132  1.00  0.540          C  
ATOM   5736  C   SER A 377     -65.574 -29.371  21.354  1.00  0.670          C  
ATOM   5737  O   SER A 377     -64.640 -29.201  20.559  1.00  0.880          O  
ATOM   5738  CB  SER A 377     -66.019 -31.799  21.566  1.00  0.750          C  
ATOM   5739  OG  SER A 377     -66.910 -32.872  21.369  1.00  0.750          O  
ATOM   5740  H   SER A 377     -66.189 -30.497  19.045  1.00  0.620          H  
ATOM   5741  HA  SER A 377     -67.490 -30.245  21.691  1.00  0.650          H  
ATOM   5742 1HB  SER A 377     -65.100 -31.977  21.023  1.00  0.900          H  
ATOM   5743 2HB  SER A 377     -65.776 -31.739  22.617  1.00  0.900          H  
ATOM   5744  HG  SER A 377     -66.406 -33.663  21.549  1.00  0.900          H  
ATOM   5745  N   TYR A 378     -65.704 -28.653  22.455  1.00  0.560          N  
ATOM   5746  CA  TYR A 378     -64.690 -27.653  22.795  1.00  0.740          C  
ATOM   5747  C   TYR A 378     -64.288 -27.723  24.240  1.00  0.650          C  
ATOM   5748  O   TYR A 378     -65.044 -28.204  25.076  1.00  0.620          O  
ATOM   5749  CB  TYR A 378     -65.147 -26.228  22.496  1.00  0.960          C  
ATOM   5750  CG  TYR A 378     -65.440 -25.966  21.065  1.00  0.960          C  
ATOM   5751  CD1 TYR A 378     -66.711 -26.106  20.601  1.00  0.960          C  
ATOM   5752  CD2 TYR A 378     -64.438 -25.581  20.220  1.00  0.960          C  
ATOM   5753  CE1 TYR A 378     -67.008 -25.856  19.295  1.00  0.960          C  
ATOM   5754  CE2 TYR A 378     -64.728 -25.324  18.907  1.00  0.960          C  
ATOM   5755  CZ  TYR A 378     -65.999 -25.456  18.440  1.00  0.960          C  
ATOM   5756  OH  TYR A 378     -66.268 -25.184  17.122  1.00  0.960          O  
ATOM   5757  H   TYR A 378     -66.528 -28.827  23.045  1.00  0.670          H  
ATOM   5758  HA  TYR A 378     -63.792 -27.844  22.204  1.00  0.890          H  
ATOM   5759 1HB  TYR A 378     -66.043 -26.006  23.077  1.00  1.160          H  
ATOM   5760 2HB  TYR A 378     -64.372 -25.528  22.819  1.00  1.160          H  
ATOM   5761  HD1 TYR A 378     -67.470 -26.407  21.282  1.00  1.160          H  
ATOM   5762  HD2 TYR A 378     -63.419 -25.471  20.595  1.00  1.160          H  
ATOM   5763  HE1 TYR A 378     -68.028 -25.964  18.948  1.00  1.160          H  
ATOM   5764  HE2 TYR A 378     -63.938 -25.011  18.233  1.00  1.160          H  
ATOM   5765  HH  TYR A 378     -65.460 -24.897  16.681  1.00  1.160          H  
ATOM   5766  N   LEU A 379     -63.092 -27.243  24.537  1.00  0.620          N  
ATOM   5767  CA  LEU A 379     -62.683 -27.045  25.915  1.00  0.570          C  
ATOM   5768  C   LEU A 379     -62.745 -25.529  26.056  1.00  0.570          C  
ATOM   5769  O   LEU A 379     -61.797 -24.837  25.633  1.00  0.520          O  
ATOM   5770  CB  LEU A 379     -61.289 -27.609  26.210  1.00  0.820          C  
ATOM   5771  CG  LEU A 379     -60.914 -27.755  27.716  1.00  0.820          C  
ATOM   5772  CD1 LEU A 379     -59.860 -28.805  27.844  1.00  0.820          C  
ATOM   5773  CD2 LEU A 379     -60.347 -26.436  28.274  1.00  0.820          C  
ATOM   5774  H   LEU A 379     -62.489 -26.933  23.770  1.00  0.740          H  
ATOM   5775  HA  LEU A 379     -63.370 -27.553  26.580  1.00  0.680          H  
ATOM   5776 1HB  LEU A 379     -61.205 -28.583  25.745  1.00  0.980          H  
ATOM   5777 2HB  LEU A 379     -60.562 -26.948  25.763  1.00  0.980          H  
ATOM   5778  HG  LEU A 379     -61.796 -28.052  28.282  1.00  0.980          H  
ATOM   5779 1HD1 LEU A 379     -59.581 -28.930  28.893  1.00  0.980          H  
ATOM   5780 2HD1 LEU A 379     -60.235 -29.737  27.461  1.00  0.980          H  
ATOM   5781 3HD1 LEU A 379     -59.013 -28.494  27.276  1.00  0.980          H  
ATOM   5782 1HD2 LEU A 379     -60.077 -26.574  29.321  1.00  0.980          H  
ATOM   5783 2HD2 LEU A 379     -59.466 -26.165  27.712  1.00  0.980          H  
ATOM   5784 3HD2 LEU A 379     -61.083 -25.635  28.206  1.00  0.980          H  
ATOM   5785  N   PRO A 380     -63.874 -24.985  26.558  1.00  0.590          N  
ATOM   5786  CA  PRO A 380     -64.213 -23.586  26.601  1.00  0.670          C  
ATOM   5787  C   PRO A 380     -63.446 -22.916  27.688  1.00  0.950          C  
ATOM   5788  O   PRO A 380     -63.097 -23.560  28.681  1.00  1.050          O  
ATOM   5789  CB  PRO A 380     -65.698 -23.604  26.948  1.00  1.010          C  
ATOM   5790  CG  PRO A 380     -65.851 -24.826  27.812  1.00  1.010          C  
ATOM   5791  CD  PRO A 380     -64.857 -25.828  27.272  1.00  1.010          C  
ATOM   5792  HA  PRO A 380     -64.032 -23.113  25.628  1.00  0.800          H  
ATOM   5793 1HB  PRO A 380     -65.963 -22.664  27.474  1.00  1.210          H  
ATOM   5794 2HB  PRO A 380     -66.296 -23.641  26.028  1.00  1.210          H  
ATOM   5795 1HG  PRO A 380     -65.646 -24.571  28.867  1.00  1.210          H  
ATOM   5796 2HG  PRO A 380     -66.885 -25.198  27.771  1.00  1.210          H  
ATOM   5797 1HD  PRO A 380     -64.379 -26.340  28.125  1.00  1.210          H  
ATOM   5798 2HD  PRO A 380     -65.373 -26.501  26.622  1.00  1.210          H  
ATOM   5799  N   ALA A 381     -63.263 -21.628  27.561  1.00  1.240          N  
ATOM   5800  CA  ALA A 381     -62.731 -20.878  28.662  1.00  0.900          C  
ATOM   5801  C   ALA A 381     -63.875 -20.650  29.632  1.00  1.350          C  
ATOM   5802  O   ALA A 381     -65.021 -20.474  29.219  1.00  2.340          O  
ATOM   5803  CB  ALA A 381     -62.122 -19.588  28.177  1.00  1.400          C  
ATOM   5804  H   ALA A 381     -63.547 -21.136  26.707  1.00  1.490          H  
ATOM   5805  HA  ALA A 381     -61.972 -21.474  29.160  1.00  1.080          H  
ATOM   5806 1HB  ALA A 381     -61.717 -19.025  29.014  1.00  1.680          H  
ATOM   5807 2HB  ALA A 381     -61.341 -19.824  27.489  1.00  1.680          H  
ATOM   5808 3HB  ALA A 381     -62.883 -18.995  27.675  1.00  1.680          H  
ATOM   5809  N   THR A 382     -63.574 -20.553  30.922  1.00  1.170          N  
ATOM   5810  CA  THR A 382     -64.606 -20.249  31.901  1.00  1.410          C  
ATOM   5811  C   THR A 382     -64.845 -18.752  31.959  1.00  1.740          C  
ATOM   5812  O   THR A 382     -65.826 -18.274  32.537  1.00  2.730          O  
ATOM   5813  CB  THR A 382     -64.197 -20.778  33.280  1.00  1.880          C  
ATOM   5814  OG1 THR A 382     -62.957 -20.163  33.666  1.00  1.880          O  
ATOM   5815  CG2 THR A 382     -64.021 -22.286  33.223  1.00  1.880          C  
ATOM   5816  H   THR A 382     -62.631 -20.693  31.251  1.00  1.400          H  
ATOM   5817  HA  THR A 382     -65.534 -20.733  31.598  1.00  1.690          H  
ATOM   5818  HB  THR A 382     -64.965 -20.522  34.010  1.00  2.250          H  
ATOM   5819  HG1 THR A 382     -62.800 -20.322  34.604  1.00  2.250          H  
ATOM   5820 1HG2 THR A 382     -63.727 -22.656  34.204  1.00  2.250          H  
ATOM   5821 2HG2 THR A 382     -64.963 -22.747  32.926  1.00  2.250          H  
ATOM   5822 3HG2 THR A 382     -63.253 -22.543  32.496  1.00  2.250          H  
ATOM   5823  N   VAL A 383     -63.915 -18.021  31.363  1.00  1.210          N  
ATOM   5824  CA  VAL A 383     -63.942 -16.582  31.283  1.00  1.480          C  
ATOM   5825  C   VAL A 383     -63.622 -16.122  29.869  1.00  2.430          C  
ATOM   5826  O   VAL A 383     -62.927 -16.810  29.124  1.00  2.650          O  
ATOM   5827  CB  VAL A 383     -62.903 -15.978  32.254  1.00  1.960          C  
ATOM   5828  CG1 VAL A 383     -63.240 -16.365  33.699  1.00  1.960          C  
ATOM   5829  CG2 VAL A 383     -61.483 -16.485  31.878  1.00  1.960          C  
ATOM   5830  H   VAL A 383     -63.169 -18.525  30.917  1.00  1.450          H  
ATOM   5831  HA  VAL A 383     -64.938 -16.230  31.552  1.00  1.780          H  
ATOM   5832  HB  VAL A 383     -62.936 -14.888  32.180  1.00  2.360          H  
ATOM   5833 1HG1 VAL A 383     -62.512 -15.919  34.373  1.00  2.360          H  
ATOM   5834 2HG1 VAL A 383     -64.237 -16.000  33.947  1.00  2.360          H  
ATOM   5835 3HG1 VAL A 383     -63.214 -17.443  33.812  1.00  2.360          H  
ATOM   5836 1HG2 VAL A 383     -60.756 -16.049  32.560  1.00  2.360          H  
ATOM   5837 2HG2 VAL A 383     -61.447 -17.569  31.957  1.00  2.360          H  
ATOM   5838 3HG2 VAL A 383     -61.234 -16.186  30.859  1.00  2.360          H  
ATOM   5839  N   GLU A 384     -64.032 -14.914  29.548  1.00  3.290          N  
ATOM   5840  CA  GLU A 384     -63.648 -14.286  28.301  1.00  4.530          C  
ATOM   5841  C   GLU A 384     -62.282 -13.662  28.577  1.00  4.570          C  
ATOM   5842  O   GLU A 384     -61.980 -13.425  29.746  1.00  4.080          O  
ATOM   5843  CB  GLU A 384     -64.760 -13.342  27.842  1.00  5.850          C  
ATOM   5844  CG  GLU A 384     -66.008 -14.120  27.415  1.00  5.850          C  
ATOM   5845  CD  GLU A 384     -65.752 -14.929  26.125  1.00  5.850          C  
ATOM   5846  OE1 GLU A 384     -65.283 -14.331  25.188  1.00  5.850          O  
ATOM   5847  OE2 GLU A 384     -66.003 -16.126  26.100  1.00  5.850          O  
ATOM   5848  H   GLU A 384     -64.616 -14.408  30.197  1.00  3.950          H  
ATOM   5849  HA  GLU A 384     -63.538 -15.065  27.549  1.00  5.440          H  
ATOM   5850 1HB  GLU A 384     -65.039 -12.685  28.666  1.00  7.020          H  
ATOM   5851 2HB  GLU A 384     -64.463 -12.717  27.025  1.00  7.020          H  
ATOM   5852 1HG  GLU A 384     -66.296 -14.806  28.210  1.00  7.020          H  
ATOM   5853 2HG  GLU A 384     -66.831 -13.423  27.251  1.00  7.020          H  
ATOM   5854  N   PRO A 385     -61.474 -13.293  27.569  1.00  5.330          N  
ATOM   5855  CA  PRO A 385     -60.123 -12.791  27.747  1.00  5.440          C  
ATOM   5856  C   PRO A 385     -60.038 -11.680  28.783  1.00  4.710          C  
ATOM   5857  O   PRO A 385     -60.875 -10.772  28.802  1.00  5.230          O  
ATOM   5858  CB  PRO A 385     -59.811 -12.254  26.338  1.00  8.160          C  
ATOM   5859  CG  PRO A 385     -60.635 -13.130  25.411  1.00  8.160          C  
ATOM   5860  CD  PRO A 385     -61.925 -13.340  26.163  1.00  8.160          C  
ATOM   5861  HA  PRO A 385     -59.479 -13.630  28.039  1.00  6.530          H  
ATOM   5862 1HB  PRO A 385     -60.108 -11.195  26.275  1.00  9.790          H  
ATOM   5863 2HB  PRO A 385     -58.736 -12.275  26.134  1.00  9.790          H  
ATOM   5864 1HG  PRO A 385     -60.791 -12.618  24.444  1.00  9.790          H  
ATOM   5865 2HG  PRO A 385     -60.116 -14.067  25.188  1.00  9.790          H  
ATOM   5866 1HD  PRO A 385     -62.597 -12.510  25.951  1.00  9.790          H  
ATOM   5867 2HD  PRO A 385     -62.367 -14.292  25.901  1.00  9.790          H  
ATOM   5868  N   ALA A 386     -59.029 -11.777  29.655  1.00  3.610          N  
ATOM   5869  CA  ALA A 386     -58.826 -10.835  30.747  1.00  2.920          C  
ATOM   5870  C   ALA A 386     -58.065  -9.605  30.310  1.00  3.620          C  
ATOM   5871  O   ALA A 386     -57.383  -9.605  29.283  1.00  4.290          O  
ATOM   5872  CB  ALA A 386     -58.072 -11.504  31.883  1.00  4.360          C  
ATOM   5873  H   ALA A 386     -58.325 -12.531  29.569  1.00  4.330          H  
ATOM   5874  HA  ALA A 386     -59.805 -10.521  31.103  1.00  3.500          H  
ATOM   5875 1HB  ALA A 386     -57.949 -10.798  32.703  1.00  5.240          H  
ATOM   5876 2HB  ALA A 386     -58.626 -12.374  32.227  1.00  5.240          H  
ATOM   5877 3HB  ALA A 386     -57.087 -11.815  31.522  1.00  5.240          H  
ATOM   5878  N   SER A 387     -58.171  -8.546  31.100  1.00  3.520          N  
ATOM   5879  CA  SER A 387     -57.332  -7.405  30.839  1.00  4.080          C  
ATOM   5880  C   SER A 387     -55.915  -7.861  31.240  1.00  4.070          C  
ATOM   5881  O   SER A 387     -55.790  -8.857  31.960  1.00  3.660          O  
ATOM   5882  CB  SER A 387     -57.817  -6.213  31.651  1.00  5.490          C  
ATOM   5883  OG  SER A 387     -57.637  -6.427  33.021  1.00  5.490          O  
ATOM   5884  H   SER A 387     -58.778  -8.546  31.906  1.00  4.220          H  
ATOM   5885  HA  SER A 387     -57.397  -7.181  29.781  1.00  4.900          H  
ATOM   5886 1HB  SER A 387     -57.290  -5.315  31.354  1.00  6.590          H  
ATOM   5887 2HB  SER A 387     -58.873  -6.045  31.445  1.00  6.590          H  
ATOM   5888  HG  SER A 387     -57.943  -5.628  33.460  1.00  6.590          H  
ATOM   5889  N   PRO A 388     -54.837  -7.198  30.790  1.00  4.580          N  
ATOM   5890  CA  PRO A 388     -53.450  -7.486  31.132  1.00  4.670          C  
ATOM   5891  C   PRO A 388     -53.164  -7.339  32.624  1.00  4.170          C  
ATOM   5892  O   PRO A 388     -53.870  -6.608  33.336  1.00  4.860          O  
ATOM   5893  CB  PRO A 388     -52.668  -6.456  30.311  1.00  7.000          C  
ATOM   5894  CG  PRO A 388     -53.597  -6.041  29.197  1.00  7.000          C  
ATOM   5895  CD  PRO A 388     -54.977  -6.100  29.802  1.00  7.000          C  
ATOM   5896  HA  PRO A 388     -53.213  -8.510  30.802  1.00  5.600          H  
ATOM   5897 1HB  PRO A 388     -52.357  -5.629  30.953  1.00  8.410          H  
ATOM   5898 2HB  PRO A 388     -51.748  -6.918  29.931  1.00  8.410          H  
ATOM   5899 1HG  PRO A 388     -53.335  -5.030  28.847  1.00  8.410          H  
ATOM   5900 2HG  PRO A 388     -53.486  -6.716  28.335  1.00  8.410          H  
ATOM   5901 1HD  PRO A 388     -55.214  -5.152  30.304  1.00  8.410          H  
ATOM   5902 2HD  PRO A 388     -55.663  -6.336  28.992  1.00  8.410          H  
ATOM   5903  N   THR A 389     -52.126  -8.034  33.094  1.00  3.030          N  
ATOM   5904  CA  THR A 389     -51.703  -7.937  34.478  1.00  2.580          C  
ATOM   5905  C   THR A 389     -51.037  -6.547  34.552  1.00  3.400          C  
ATOM   5906  O   THR A 389     -50.785  -5.967  33.472  1.00  4.530          O  
ATOM   5907  CB  THR A 389     -50.758  -9.141  34.852  1.00  3.790          C  
ATOM   5908  OG1 THR A 389     -49.504  -9.083  34.130  1.00  3.790          O  
ATOM   5909  CG2 THR A 389     -51.462 -10.424  34.474  1.00  3.790          C  
ATOM   5910  H   THR A 389     -51.595  -8.630  32.473  1.00  3.640          H  
ATOM   5911  HA  THR A 389     -52.585  -7.963  35.117  1.00  3.100          H  
ATOM   5912  HB  THR A 389     -50.566  -9.193  35.901  1.00  4.550          H  
ATOM   5913  HG1 THR A 389     -48.894  -9.823  34.471  1.00  4.550          H  
ATOM   5914 1HG2 THR A 389     -50.829 -11.265  34.718  1.00  4.550          H  
ATOM   5915 2HG2 THR A 389     -52.397 -10.496  35.024  1.00  4.550          H  
ATOM   5916 3HG2 THR A 389     -51.669 -10.438  33.409  1.00  4.550          H  
ATOM   5917  N   PRO A 390     -50.722  -5.998  35.758  1.00  3.270          N  
ATOM   5918  CA  PRO A 390     -50.131  -4.683  36.005  1.00  4.430          C  
ATOM   5919  C   PRO A 390     -48.930  -4.383  35.131  1.00  5.550          C  
ATOM   5920  O   PRO A 390     -48.737  -3.230  34.760  1.00  6.660          O  
ATOM   5921  CB  PRO A 390     -49.779  -4.750  37.485  1.00  6.640          C  
ATOM   5922  CG  PRO A 390     -50.801  -5.685  38.058  1.00  6.640          C  
ATOM   5923  CD  PRO A 390     -50.985  -6.743  37.010  1.00  6.640          C  
ATOM   5924  HA  PRO A 390     -50.905  -3.918  35.855  1.00  5.320          H  
ATOM   5925 1HB  PRO A 390     -48.752  -5.068  37.614  1.00  7.970          H  
ATOM   5926 2HB  PRO A 390     -49.848  -3.764  37.924  1.00  7.970          H  
ATOM   5927 1HG  PRO A 390     -50.446  -6.082  38.998  1.00  7.970          H  
ATOM   5928 2HG  PRO A 390     -51.726  -5.134  38.277  1.00  7.970          H  
ATOM   5929 1HD  PRO A 390     -50.227  -7.500  37.171  1.00  7.970          H  
ATOM   5930 2HD  PRO A 390     -52.005  -7.137  37.063  1.00  7.970          H  
ATOM   5931  N   ALA A 391     -48.180  -5.414  34.714  1.00  5.280          N  
ATOM   5932  CA  ALA A 391     -47.019  -5.242  33.848  1.00  6.280          C  
ATOM   5933  C   ALA A 391     -47.301  -4.304  32.692  1.00  7.110          C  
ATOM   5934  O   ALA A 391     -46.448  -3.501  32.309  1.00  8.210          O  
ATOM   5935  CB  ALA A 391     -46.654  -6.570  33.233  1.00  8.390          C  
ATOM   5936  H   ALA A 391     -48.386  -6.357  35.017  1.00  6.340          H  
ATOM   5937  HA  ALA A 391     -46.197  -4.840  34.436  1.00  7.540          H  
ATOM   5938 1HB  ALA A 391     -45.804  -6.443  32.577  1.00 10.070          H  
ATOM   5939 2HB  ALA A 391     -46.433  -7.272  33.981  1.00 10.070          H  
ATOM   5940 3HB  ALA A 391     -47.501  -6.929  32.653  1.00 10.070          H  
ATOM   5941  N   HIS A 392     -48.488  -4.435  32.104  1.00  6.730          N  
ATOM   5942  CA  HIS A 392     -48.844  -3.607  30.979  1.00  7.760          C  
ATOM   5943  C   HIS A 392     -49.951  -2.648  31.390  1.00  8.210          C  
ATOM   5944  O   HIS A 392     -49.969  -1.482  30.986  1.00  9.320          O  
ATOM   5945  CB  HIS A 392     -49.347  -4.466  29.823  1.00 10.450          C  
ATOM   5946  CG  HIS A 392     -48.364  -5.451  29.302  1.00 10.450          C  
ATOM   5947  ND1 HIS A 392     -48.213  -6.716  29.851  1.00 10.450          N  
ATOM   5948  CD2 HIS A 392     -47.496  -5.383  28.279  1.00 10.450          C  
ATOM   5949  CE1 HIS A 392     -47.290  -7.369  29.187  1.00 10.450          C  
ATOM   5950  NE2 HIS A 392     -46.849  -6.596  28.226  1.00 10.450          N  
ATOM   5951  H   HIS A 392     -49.163  -5.108  32.472  1.00  8.080          H  
ATOM   5952  HA  HIS A 392     -47.984  -3.034  30.649  1.00  9.310          H  
ATOM   5953 1HB  HIS A 392     -50.220  -5.004  30.145  1.00 12.540          H  
ATOM   5954 2HB  HIS A 392     -49.646  -3.820  29.002  1.00 12.540          H  
ATOM   5955  HD1 HIS A 392     -48.851  -7.186  30.459  1.00 12.540          H  
ATOM   5956  HD2 HIS A 392     -47.258  -4.598  27.554  1.00 12.540          H  
ATOM   5957  HE1 HIS A 392     -47.021  -8.390  29.466  1.00 12.540          H  
ATOM   5958  N   SER A 393     -50.881  -3.134  32.218  1.00  7.370          N  
ATOM   5959  CA  SER A 393     -52.051  -2.353  32.592  1.00  7.690          C  
ATOM   5960  C   SER A 393     -51.755  -1.072  33.349  1.00  8.170          C  
ATOM   5961  O   SER A 393     -52.407  -0.050  33.094  1.00  8.630          O  
ATOM   5962  CB  SER A 393     -53.020  -3.233  33.356  1.00 10.640          C  
ATOM   5963  OG  SER A 393     -53.570  -4.181  32.490  1.00 10.640          O  
ATOM   5964  H   SER A 393     -50.828  -4.101  32.548  1.00  8.840          H  
ATOM   5965  HA  SER A 393     -52.554  -2.069  31.668  1.00  9.230          H  
ATOM   5966 1HB  SER A 393     -52.490  -3.742  34.151  1.00 12.770          H  
ATOM   5967 2HB  SER A 393     -53.805  -2.633  33.808  1.00 12.770          H  
ATOM   5968  HG  SER A 393     -53.930  -4.918  33.034  1.00 12.770          H  
ATOM   5969  N   LEU A 394     -50.776  -1.077  34.255  1.00  8.220          N  
ATOM   5970  CA  LEU A 394     -50.537   0.148  34.965  1.00  8.980          C  
ATOM   5971  C   LEU A 394     -49.803   1.155  34.107  1.00 10.250          C  
ATOM   5972  O   LEU A 394     -50.333   2.242  33.949  1.00 11.000          O  
ATOM   5973  CB  LEU A 394     -49.807  -0.076  36.290  1.00 12.270          C  
ATOM   5974  CG  LEU A 394     -50.579  -0.746  37.424  1.00 12.270          C  
ATOM   5975  CD1 LEU A 394     -49.589  -1.052  38.538  1.00 12.270          C  
ATOM   5976  CD2 LEU A 394     -51.681   0.200  37.952  1.00 12.270          C  
ATOM   5977  H   LEU A 394     -50.208  -1.906  34.444  1.00  9.860          H  
ATOM   5978  HA  LEU A 394     -51.500   0.589  35.193  1.00 10.780          H  
ATOM   5979 1HB  LEU A 394     -48.939  -0.683  36.119  1.00 14.720          H  
ATOM   5980 2HB  LEU A 394     -49.492   0.883  36.666  1.00 14.720          H  
ATOM   5981  HG  LEU A 394     -51.023  -1.676  37.076  1.00 14.720          H  
ATOM   5982 1HD1 LEU A 394     -50.100  -1.539  39.366  1.00 14.720          H  
ATOM   5983 2HD1 LEU A 394     -48.836  -1.695  38.153  1.00 14.720          H  
ATOM   5984 3HD1 LEU A 394     -49.128  -0.125  38.892  1.00 14.720          H  
ATOM   5985 1HD2 LEU A 394     -52.204  -0.281  38.776  1.00 14.720          H  
ATOM   5986 2HD2 LEU A 394     -51.218   1.129  38.309  1.00 14.720          H  
ATOM   5987 3HD2 LEU A 394     -52.401   0.437  37.178  1.00 14.720          H  
ATOM   5988  N   PRO A 395     -48.647   0.886  33.461  1.00 10.660          N  
ATOM   5989  CA  PRO A 395     -47.995   1.897  32.663  1.00 11.970          C  
ATOM   5990  C   PRO A 395     -48.875   2.368  31.506  1.00 12.970          C  
ATOM   5991  O   PRO A 395     -48.740   3.514  31.060  1.00 13.610          O  
ATOM   5992  CB  PRO A 395     -46.717   1.211  32.226  1.00 17.960          C  
ATOM   5993  CG  PRO A 395     -46.978  -0.263  32.370  1.00 17.960          C  
ATOM   5994  CD  PRO A 395     -47.911  -0.394  33.536  1.00 17.960          C  
ATOM   5995  HA  PRO A 395     -47.748   2.741  33.307  1.00 14.360          H  
ATOM   5996 1HB  PRO A 395     -46.513   1.513  31.210  1.00 21.550          H  
ATOM   5997 2HB  PRO A 395     -45.882   1.560  32.847  1.00 21.550          H  
ATOM   5998 1HG  PRO A 395     -47.430  -0.652  31.469  1.00 21.550          H  
ATOM   5999 2HG  PRO A 395     -46.042  -0.824  32.512  1.00 21.550          H  
ATOM   6000 1HD  PRO A 395     -48.506  -1.253  33.335  1.00 21.550          H  
ATOM   6001 2HD  PRO A 395     -47.354  -0.486  34.471  1.00 21.550          H  
ATOM   6002  N   ARG A 396     -49.824   1.532  31.051  1.00 13.170          N  
ATOM   6003  CA  ARG A 396     -50.738   1.984  30.026  1.00 14.190          C  
ATOM   6004  C   ARG A 396     -51.553   3.107  30.623  1.00 14.520          C  
ATOM   6005  O   ARG A 396     -51.599   4.210  30.069  1.00 15.260          O  
ATOM   6006  CB  ARG A 396     -51.641   0.871  29.524  1.00 19.460          C  
ATOM   6007  CG  ARG A 396     -52.658   1.322  28.467  1.00 19.460          C  
ATOM   6008  CD  ARG A 396     -53.518   0.205  27.968  1.00 19.460          C  
ATOM   6009  NE  ARG A 396     -54.273  -0.465  29.035  1.00 19.460          N  
ATOM   6010  CZ  ARG A 396     -55.405  -0.019  29.641  1.00 19.460          C  
ATOM   6011  NH1 ARG A 396     -55.968   1.133  29.326  1.00 19.460          N  
ATOM   6012  NH2 ARG A 396     -55.964  -0.769  30.580  1.00 19.460          N  
ATOM   6013  H   ARG A 396     -49.901   0.553  31.350  1.00 15.800          H  
ATOM   6014  HA  ARG A 396     -50.171   2.374  29.183  1.00 17.030          H  
ATOM   6015 1HB  ARG A 396     -51.033   0.077  29.095  1.00 23.350          H  
ATOM   6016 2HB  ARG A 396     -52.190   0.443  30.363  1.00 23.350          H  
ATOM   6017 1HG  ARG A 396     -53.305   2.090  28.887  1.00 23.350          H  
ATOM   6018 2HG  ARG A 396     -52.121   1.739  27.616  1.00 23.350          H  
ATOM   6019 1HD  ARG A 396     -54.228   0.604  27.243  1.00 23.350          H  
ATOM   6020 2HD  ARG A 396     -52.890  -0.540  27.479  1.00 23.350          H  
ATOM   6021  HE  ARG A 396     -53.920  -1.364  29.334  1.00 23.350          H  
ATOM   6022 1HH1 ARG A 396     -55.581   1.768  28.616  1.00 23.350          H  
ATOM   6023 2HH1 ARG A 396     -56.804   1.433  29.803  1.00 23.350          H  
ATOM   6024 1HH2 ARG A 396     -55.558  -1.658  30.831  1.00 23.350          H  
ATOM   6025 2HH2 ARG A 396     -56.803  -0.455  31.043  1.00 23.350          H  
ATOM   6026  N   ALA A 397     -52.206   2.818  31.750  1.00 13.990          N  
ATOM   6027  CA  ALA A 397     -53.015   3.788  32.454  1.00 14.290          C  
ATOM   6028  C   ALA A 397     -52.215   5.018  32.915  1.00 14.450          C  
ATOM   6029  O   ALA A 397     -52.756   6.123  32.913  1.00 15.190          O  
ATOM   6030  CB  ALA A 397     -53.659   3.127  33.648  1.00 19.890          C  
ATOM   6031  H   ALA A 397     -52.133   1.869  32.141  1.00 16.790          H  
ATOM   6032  HA  ALA A 397     -53.797   4.125  31.771  1.00 17.150          H  
ATOM   6033 1HB  ALA A 397     -54.301   3.837  34.159  1.00 23.860          H  
ATOM   6034 2HB  ALA A 397     -54.247   2.275  33.313  1.00 23.860          H  
ATOM   6035 3HB  ALA A 397     -52.876   2.781  34.321  1.00 23.860          H  
ATOM   6036  N   LYS A 398     -50.943   4.840  33.326  1.00 13.860          N  
ATOM   6037  CA  LYS A 398     -50.133   5.962  33.821  1.00 14.130          C  
ATOM   6038  C   LYS A 398     -50.011   6.988  32.703  1.00 15.130          C  
ATOM   6039  O   LYS A 398     -50.151   8.203  32.925  1.00 15.870          O  
ATOM   6040  CB  LYS A 398     -48.720   5.507  34.246  1.00 19.670          C  
ATOM   6041  CG  LYS A 398     -48.662   4.597  35.495  1.00 19.670          C  
ATOM   6042  CD  LYS A 398     -47.215   4.145  35.881  1.00 19.670          C  
ATOM   6043  CE  LYS A 398     -47.302   2.978  36.891  1.00 19.670          C  
ATOM   6044  NZ  LYS A 398     -46.025   2.632  37.558  1.00 19.670          N  
ATOM   6045  H   LYS A 398     -50.569   3.895  33.332  1.00 16.630          H  
ATOM   6046  HA  LYS A 398     -50.635   6.428  34.666  1.00 16.960          H  
ATOM   6047 1HB  LYS A 398     -48.244   4.994  33.418  1.00 23.610          H  
ATOM   6048 2HB  LYS A 398     -48.120   6.390  34.465  1.00 23.610          H  
ATOM   6049 1HG  LYS A 398     -49.065   5.158  36.329  1.00 23.610          H  
ATOM   6050 2HG  LYS A 398     -49.276   3.741  35.373  1.00 23.610          H  
ATOM   6051 1HD  LYS A 398     -46.660   3.825  35.006  1.00 23.610          H  
ATOM   6052 2HD  LYS A 398     -46.679   4.973  36.342  1.00 23.610          H  
ATOM   6053 1HE  LYS A 398     -48.020   3.220  37.635  1.00 23.610          H  
ATOM   6054 2HE  LYS A 398     -47.638   2.103  36.355  1.00 23.610          H  
ATOM   6055 1HZ  LYS A 398     -46.237   1.870  38.231  1.00 23.610          H  
ATOM   6056 2HZ  LYS A 398     -45.314   2.358  36.911  1.00 23.610          H  
ATOM   6057 3HZ  LYS A 398     -45.716   3.432  38.117  1.00 23.610          H  
ATOM   6058  N   SER A 399     -49.743   6.486  31.490  1.00 15.250          N  
ATOM   6059  CA  SER A 399     -49.636   7.320  30.306  1.00 16.200          C  
ATOM   6060  C   SER A 399     -50.977   7.956  29.977  1.00 17.140          C  
ATOM   6061  O   SER A 399     -51.078   9.178  29.846  1.00 18.000          O  
ATOM   6062  CB  SER A 399     -49.136   6.506  29.132  1.00 22.300          C  
ATOM   6063  OG  SER A 399     -49.043   7.293  27.976  1.00 22.300          O  
ATOM   6064  H   SER A 399     -49.574   5.476  31.401  1.00 18.300          H  
ATOM   6065  HA  SER A 399     -48.919   8.115  30.506  1.00 19.440          H  
ATOM   6066 1HB  SER A 399     -48.159   6.089  29.375  1.00 26.760          H  
ATOM   6067 2HB  SER A 399     -49.808   5.670  28.954  1.00 26.760          H  
ATOM   6068  HG  SER A 399     -48.664   6.723  27.305  1.00 26.760          H  
ATOM   6069  N   GLU A 400     -52.049   7.161  29.948  1.00 16.990          N  
ATOM   6070  CA  GLU A 400     -53.351   7.708  29.601  1.00 17.870          C  
ATOM   6071  C   GLU A 400     -53.778   8.816  30.559  1.00 18.150          C  
ATOM   6072  O   GLU A 400     -54.329   9.832  30.121  1.00 19.140          O  
ATOM   6073  CB  GLU A 400     -54.407   6.611  29.606  1.00 24.670          C  
ATOM   6074  CG  GLU A 400     -54.291   5.589  28.487  1.00 24.670          C  
ATOM   6075  CD  GLU A 400     -55.255   4.465  28.684  1.00 24.670          C  
ATOM   6076  OE1 GLU A 400     -55.940   4.505  29.684  1.00 24.670          O  
ATOM   6077  OE2 GLU A 400     -55.293   3.556  27.875  1.00 24.670          O  
ATOM   6078  H   GLU A 400     -51.939   6.151  30.101  1.00 20.390          H  
ATOM   6079  HA  GLU A 400     -53.283   8.130  28.595  1.00 21.440          H  
ATOM   6080 1HB  GLU A 400     -54.350   6.079  30.550  1.00 29.600          H  
ATOM   6081 2HB  GLU A 400     -55.396   7.062  29.548  1.00 29.600          H  
ATOM   6082 1HG  GLU A 400     -54.498   6.077  27.537  1.00 29.600          H  
ATOM   6083 2HG  GLU A 400     -53.278   5.203  28.455  1.00 29.600          H  
ATOM   6084  N   LEU A 401     -53.518   8.640  31.863  1.00 17.350          N  
ATOM   6085  CA  LEU A 401     -53.875   9.658  32.837  1.00 17.640          C  
ATOM   6086  C   LEU A 401     -53.032  10.904  32.640  1.00 18.250          C  
ATOM   6087  O   LEU A 401     -53.547  12.011  32.724  1.00 18.980          O  
ATOM   6088  CB  LEU A 401     -53.732   9.154  34.278  1.00 24.580          C  
ATOM   6089  CG  LEU A 401     -54.118  10.190  35.419  1.00 24.580          C  
ATOM   6090  CD1 LEU A 401     -55.576  10.644  35.285  1.00 24.580          C  
ATOM   6091  CD2 LEU A 401     -53.903   9.549  36.757  1.00 24.580          C  
ATOM   6092  H   LEU A 401     -53.101   7.764  32.183  1.00 20.820          H  
ATOM   6093  HA  LEU A 401     -54.914   9.920  32.664  1.00 21.170          H  
ATOM   6094 1HB  LEU A 401     -54.358   8.270  34.392  1.00 29.500          H  
ATOM   6095 2HB  LEU A 401     -52.691   8.852  34.428  1.00 29.500          H  
ATOM   6096  HG  LEU A 401     -53.477  11.071  35.338  1.00 29.500          H  
ATOM   6097 1HD1 LEU A 401     -55.805  11.351  36.082  1.00 29.500          H  
ATOM   6098 2HD1 LEU A 401     -55.740  11.136  34.330  1.00 29.500          H  
ATOM   6099 3HD1 LEU A 401     -56.236   9.781  35.366  1.00 29.500          H  
ATOM   6100 1HD2 LEU A 401     -54.146  10.260  37.544  1.00 29.500          H  
ATOM   6101 2HD2 LEU A 401     -54.540   8.677  36.855  1.00 29.500          H  
ATOM   6102 3HD2 LEU A 401     -52.864   9.256  36.827  1.00 29.500          H  
ATOM   6103  N   THR A 402     -51.735  10.732  32.381  1.00 17.980          N  
ATOM   6104  CA  THR A 402     -50.840  11.861  32.162  1.00 18.560          C  
ATOM   6105  C   THR A 402     -51.275  12.692  30.951  1.00 19.380          C  
ATOM   6106  O   THR A 402     -51.290  13.926  31.009  1.00 19.920          O  
ATOM   6107  CB  THR A 402     -49.389  11.359  31.916  1.00 25.750          C  
ATOM   6108  OG1 THR A 402     -48.917  10.654  33.093  1.00 25.750          O  
ATOM   6109  CG2 THR A 402     -48.435  12.547  31.586  1.00 25.750          C  
ATOM   6110  H   THR A 402     -51.337   9.791  32.380  1.00 21.580          H  
ATOM   6111  HA  THR A 402     -50.856  12.494  33.044  1.00 22.270          H  
ATOM   6112  HB  THR A 402     -49.388  10.669  31.075  1.00 30.900          H  
ATOM   6113  HG1 THR A 402     -49.450   9.826  33.200  1.00 30.900          H  
ATOM   6114 1HG2 THR A 402     -47.434  12.163  31.412  1.00 30.900          H  
ATOM   6115 2HG2 THR A 402     -48.773  13.067  30.688  1.00 30.900          H  
ATOM   6116 3HG2 THR A 402     -48.420  13.244  32.421  1.00 30.900          H  
ATOM   6117  N   LEU A 403     -51.621  12.010  29.861  1.00 19.520          N  
ATOM   6118  CA  LEU A 403     -51.976  12.636  28.597  1.00 20.310          C  
ATOM   6119  C   LEU A 403     -53.400  13.187  28.501  1.00 21.210          C  
ATOM   6120  O   LEU A 403     -53.620  14.234  27.894  1.00 21.980          O  
ATOM   6121  CB  LEU A 403     -51.827  11.581  27.495  1.00 28.120          C  
ATOM   6122  CG  LEU A 403     -50.410  11.008  27.245  1.00 28.120          C  
ATOM   6123  CD1 LEU A 403     -50.522   9.866  26.259  1.00 28.120          C  
ATOM   6124  CD2 LEU A 403     -49.490  12.068  26.738  1.00 28.120          C  
ATOM   6125  H   LEU A 403     -51.569  10.987  29.908  1.00 23.420          H  
ATOM   6126  HA  LEU A 403     -51.295  13.468  28.434  1.00 24.370          H  
ATOM   6127 1HB  LEU A 403     -52.472  10.739  27.753  1.00 33.740          H  
ATOM   6128 2HB  LEU A 403     -52.181  12.010  26.560  1.00 33.740          H  
ATOM   6129  HG  LEU A 403     -50.005  10.613  28.171  1.00 33.740          H  
ATOM   6130 1HD1 LEU A 403     -49.535   9.436  26.090  1.00 33.740          H  
ATOM   6131 2HD1 LEU A 403     -51.183   9.099  26.671  1.00 33.740          H  
ATOM   6132 3HD1 LEU A 403     -50.927  10.230  25.318  1.00 33.740          H  
ATOM   6133 1HD2 LEU A 403     -48.501  11.642  26.570  1.00 33.740          H  
ATOM   6134 2HD2 LEU A 403     -49.869  12.480  25.805  1.00 33.740          H  
ATOM   6135 3HD2 LEU A 403     -49.410  12.859  27.471  1.00 33.740          H  
ATOM   6136  N   THR A 404     -54.378  12.527  29.111  1.00 21.180          N  
ATOM   6137  CA  THR A 404     -55.766  12.949  28.955  1.00 22.040          C  
ATOM   6138  C   THR A 404     -56.055  14.414  29.333  1.00 22.880          C  
ATOM   6139  O   THR A 404     -56.749  15.086  28.572  1.00 23.210          O  
ATOM   6140  CB  THR A 404     -56.739  11.981  29.683  1.00 30.510          C  
ATOM   6141  OG1 THR A 404     -56.639  10.680  29.091  1.00 30.510          O  
ATOM   6142  CG2 THR A 404     -58.174  12.488  29.562  1.00 30.510          C  
ATOM   6143  H   THR A 404     -54.175  11.664  29.614  1.00 25.420          H  
ATOM   6144  HA  THR A 404     -56.005  12.851  27.896  1.00 26.450          H  
ATOM   6145  HB  THR A 404     -56.477  11.888  30.723  1.00 36.610          H  
ATOM   6146  HG1 THR A 404     -55.769  10.296  29.320  1.00 36.610          H  
ATOM   6147 1HG2 THR A 404     -58.843  11.792  30.061  1.00 36.610          H  
ATOM   6148 2HG2 THR A 404     -58.273  13.467  30.026  1.00 36.610          H  
ATOM   6149 3HG2 THR A 404     -58.443  12.559  28.509  1.00 36.610          H  
ATOM   6150  N   PRO A 405     -55.590  14.970  30.472  1.00 23.360          N  
ATOM   6151  CA  PRO A 405     -55.799  16.347  30.852  1.00 24.180          C  
ATOM   6152  C   PRO A 405     -54.719  17.260  30.289  1.00 25.370          C  
ATOM   6153  O   PRO A 405     -54.639  18.426  30.671  1.00 26.440          O  
ATOM   6154  CB  PRO A 405     -55.731  16.276  32.376  1.00 36.270          C  
ATOM   6155  CG  PRO A 405     -54.691  15.220  32.624  1.00 36.270          C  
ATOM   6156  CD  PRO A 405     -54.878  14.204  31.503  1.00 36.270          C  
ATOM   6157  HA  PRO A 405     -56.793  16.672  30.515  1.00 29.020          H  
ATOM   6158 1HB  PRO A 405     -55.455  17.260  32.787  1.00 43.520          H  
ATOM   6159 2HB  PRO A 405     -56.716  16.017  32.793  1.00 43.520          H  
ATOM   6160 1HG  PRO A 405     -53.679  15.659  32.612  1.00 43.520          H  
ATOM   6161 2HG  PRO A 405     -54.823  14.765  33.617  1.00 43.520          H  
ATOM   6162 1HD  PRO A 405     -53.883  13.922  31.180  1.00 43.520          H  
ATOM   6163 2HD  PRO A 405     -55.449  13.369  31.880  1.00 43.520          H  
ATOM   6164  N   ASP A 406     -53.842  16.735  29.428  1.00 25.210          N  
ATOM   6165  CA  ASP A 406     -52.726  17.518  28.955  1.00 25.060          C  
ATOM   6166  C   ASP A 406     -52.481  17.301  27.462  1.00 25.120          C  
ATOM   6167  O   ASP A 406     -51.431  16.786  27.067  1.00 24.770          O  
ATOM   6168  CB  ASP A 406     -51.450  17.155  29.728  1.00 35.140          C  
ATOM   6169  CG  ASP A 406     -50.326  18.135  29.447  1.00 35.140          C  
ATOM   6170  OD1 ASP A 406     -50.661  19.235  29.120  1.00 35.140          O  
ATOM   6171  OD2 ASP A 406     -49.159  17.823  29.602  1.00 35.140          O  
ATOM   6172  H   ASP A 406     -53.914  15.783  29.063  1.00 30.250          H  
ATOM   6173  HA  ASP A 406     -52.935  18.570  29.129  1.00 30.070          H  
ATOM   6174 1HB  ASP A 406     -51.662  17.150  30.796  1.00 42.170          H  
ATOM   6175 2HB  ASP A 406     -51.130  16.141  29.458  1.00 42.170          H  
ATOM   6176  N   PRO A 407     -53.409  17.698  26.575  1.00 25.640          N  
ATOM   6177  CA  PRO A 407     -53.293  17.568  25.132  1.00 25.690          C  
ATOM   6178  C   PRO A 407     -52.331  18.611  24.577  1.00 25.620          C  
ATOM   6179  O   PRO A 407     -52.732  19.545  23.886  1.00 25.940          O  
ATOM   6180  CB  PRO A 407     -54.734  17.792  24.661  1.00 38.540          C  
ATOM   6181  CG  PRO A 407     -55.311  18.734  25.691  1.00 38.540          C  
ATOM   6182  CD  PRO A 407     -54.706  18.243  27.014  1.00 38.540          C  
ATOM   6183  HA  PRO A 407     -52.948  16.552  24.886  1.00 30.830          H  
ATOM   6184 1HB  PRO A 407     -54.740  18.203  23.638  1.00 46.240          H  
ATOM   6185 2HB  PRO A 407     -55.266  16.828  24.623  1.00 46.240          H  
ATOM   6186 1HG  PRO A 407     -55.039  19.765  25.439  1.00 46.240          H  
ATOM   6187 2HG  PRO A 407     -56.411  18.683  25.679  1.00 46.240          H  
ATOM   6188 1HD  PRO A 407     -54.588  19.047  27.730  1.00 46.240          H  
ATOM   6189 2HD  PRO A 407     -55.350  17.436  27.402  1.00 46.240          H  
ATOM   6190  N   ALA A 408     -51.072  18.455  24.954  1.00 25.240          N  
ATOM   6191  CA  ALA A 408     -49.987  19.338  24.573  1.00 25.150          C  
ATOM   6192  C   ALA A 408     -49.768  19.211  23.059  1.00 24.710          C  
ATOM   6193  O   ALA A 408     -50.013  18.140  22.508  1.00 23.830          O  
ATOM   6194  CB  ALA A 408     -48.729  18.982  25.339  1.00 35.250          C  
ATOM   6195  H   ALA A 408     -50.871  17.658  25.560  1.00 30.290          H  
ATOM   6196  HA  ALA A 408     -50.278  20.346  24.837  1.00 30.180          H  
ATOM   6197 1HB  ALA A 408     -47.936  19.645  25.063  1.00 42.300          H  
ATOM   6198 2HB  ALA A 408     -48.916  19.074  26.413  1.00 42.300          H  
ATOM   6199 3HB  ALA A 408     -48.442  17.972  25.106  1.00 42.300          H  
ATOM   6200  N   PRO A 409     -49.273  20.252  22.365  1.00 25.310          N  
ATOM   6201  CA  PRO A 409     -48.971  20.268  20.938  1.00 25.060          C  
ATOM   6202  C   PRO A 409     -48.038  19.115  20.523  1.00 24.460          C  
ATOM   6203  O   PRO A 409     -47.094  18.817  21.252  1.00 23.670          O  
ATOM   6204  CB  PRO A 409     -48.253  21.619  20.782  1.00 37.590          C  
ATOM   6205  CG  PRO A 409     -48.821  22.486  21.876  1.00 37.590          C  
ATOM   6206  CD  PRO A 409     -49.073  21.560  23.035  1.00 37.590          C  
ATOM   6207  HA  PRO A 409     -49.928  20.273  20.411  1.00 30.070          H  
ATOM   6208 1HB  PRO A 409     -47.166  21.483  20.866  1.00 45.110          H  
ATOM   6209 2HB  PRO A 409     -48.443  22.039  19.781  1.00 45.110          H  
ATOM   6210 1HG  PRO A 409     -48.107  23.290  22.135  1.00 45.110          H  
ATOM   6211 2HG  PRO A 409     -49.739  22.976  21.530  1.00 45.110          H  
ATOM   6212 1HD  PRO A 409     -48.241  21.537  23.740  1.00 45.110          H  
ATOM   6213 2HD  PRO A 409     -49.995  21.921  23.504  1.00 45.110          H  
ATOM   6214  N   PRO A 410     -48.181  18.556  19.295  1.00 24.870          N  
ATOM   6215  CA  PRO A 410     -47.444  17.428  18.680  1.00 24.360          C  
ATOM   6216  C   PRO A 410     -45.925  17.266  18.921  1.00 23.800          C  
ATOM   6217  O   PRO A 410     -45.342  16.300  18.439  1.00 23.120          O  
ATOM   6218  CB  PRO A 410     -47.696  17.661  17.187  1.00 36.540          C  
ATOM   6219  CG  PRO A 410     -49.037  18.340  17.122  1.00 36.540          C  
ATOM   6220  CD  PRO A 410     -49.126  19.203  18.342  1.00 36.540          C  
ATOM   6221  HA  PRO A 410     -47.947  16.504  18.988  1.00 29.230          H  
ATOM   6222 1HB  PRO A 410     -46.885  18.270  16.761  1.00 43.850          H  
ATOM   6223 2HB  PRO A 410     -47.681  16.696  16.650  1.00 43.850          H  
ATOM   6224 1HG  PRO A 410     -49.116  18.917  16.186  1.00 43.850          H  
ATOM   6225 2HG  PRO A 410     -49.835  17.580  17.085  1.00 43.850          H  
ATOM   6226 1HD  PRO A 410     -48.828  20.237  18.114  1.00 43.850          H  
ATOM   6227 2HD  PRO A 410     -50.165  19.122  18.686  1.00 43.850          H  
ATOM   6228  N   MET A 411     -45.282  18.199  19.612  1.00 24.140          N  
ATOM   6229  CA  MET A 411     -43.860  18.090  19.925  1.00 23.700          C  
ATOM   6230  C   MET A 411     -43.705  17.309  21.225  1.00 22.520          C  
ATOM   6231  O   MET A 411     -42.598  16.987  21.656  1.00 21.870          O  
ATOM   6232  CB  MET A 411     -43.238  19.482  20.055  1.00 33.360          C  
ATOM   6233  CG  MET A 411     -43.186  20.289  18.765  1.00 33.360          C  
ATOM   6234  SD  MET A 411     -42.180  19.525  17.468  1.00 33.360          S  
ATOM   6235  CE  MET A 411     -40.502  19.721  18.117  1.00 33.360          C  
ATOM   6236  H   MET A 411     -45.802  18.980  20.001  1.00 28.970          H  
ATOM   6237  HA  MET A 411     -43.359  17.530  19.136  1.00 28.440          H  
ATOM   6238 1HB  MET A 411     -43.826  20.066  20.741  1.00 40.030          H  
ATOM   6239 2HB  MET A 411     -42.240  19.405  20.476  1.00 40.030          H  
ATOM   6240 1HG  MET A 411     -44.199  20.414  18.384  1.00 40.030          H  
ATOM   6241 2HG  MET A 411     -42.775  21.276  18.979  1.00 40.030          H  
ATOM   6242 1HE  MET A 411     -39.787  19.301  17.409  1.00 40.030          H  
ATOM   6243 2HE  MET A 411     -40.281  20.783  18.263  1.00 40.030          H  
ATOM   6244 3HE  MET A 411     -40.401  19.203  19.070  1.00 40.030          H  
ATOM   6245  N   ALA A 412     -44.844  17.060  21.862  1.00 22.280          N  
ATOM   6246  CA  ALA A 412     -44.969  16.394  23.146  1.00 21.210          C  
ATOM   6247  C   ALA A 412     -44.420  14.972  23.171  1.00 20.220          C  
ATOM   6248  O   ALA A 412     -44.609  14.183  22.243  1.00 19.420          O  
ATOM   6249  CB  ALA A 412     -46.431  16.373  23.527  1.00 30.120          C  
ATOM   6250  H   ALA A 412     -45.698  17.414  21.426  1.00 26.740          H  
ATOM   6251  HA  ALA A 412     -44.414  16.973  23.883  1.00 25.450          H  
ATOM   6252 1HB  ALA A 412     -46.536  15.927  24.499  1.00 36.150          H  
ATOM   6253 2HB  ALA A 412     -46.816  17.383  23.541  1.00 36.150          H  
ATOM   6254 3HB  ALA A 412     -46.987  15.794  22.793  1.00 36.150          H  
ATOM   6255  N   HIS A 413     -43.780  14.652  24.290  1.00 20.320          N  
ATOM   6256  CA  HIS A 413     -43.195  13.348  24.581  1.00 19.500          C  
ATOM   6257  C   HIS A 413     -43.410  13.050  26.067  1.00 18.900          C  
ATOM   6258  O   HIS A 413     -43.576  13.983  26.864  1.00 19.140          O  
ATOM   6259  CB  HIS A 413     -41.699  13.291  24.216  1.00 27.630          C  
ATOM   6260  CG  HIS A 413     -41.366  13.453  22.739  1.00 27.630          C  
ATOM   6261  ND1 HIS A 413     -41.545  12.431  21.824  1.00 27.630          N  
ATOM   6262  CD2 HIS A 413     -40.842  14.492  22.037  1.00 27.630          C  
ATOM   6263  CE1 HIS A 413     -41.145  12.841  20.628  1.00 27.630          C  
ATOM   6264  NE2 HIS A 413     -40.712  14.077  20.730  1.00 27.630          N  
ATOM   6265  H   HIS A 413     -43.737  15.364  25.000  1.00 24.380          H  
ATOM   6266  HA  HIS A 413     -43.709  12.577  24.008  1.00 23.400          H  
ATOM   6267 1HB  HIS A 413     -41.153  14.045  24.776  1.00 33.150          H  
ATOM   6268 2HB  HIS A 413     -41.307  12.327  24.503  1.00 33.150          H  
ATOM   6269  HD1 HIS A 413     -42.231  11.713  21.919  1.00 33.150          H  
ATOM   6270  HD2 HIS A 413     -40.530  15.495  22.315  1.00 33.150          H  
ATOM   6271  HE1 HIS A 413     -41.206  12.176  19.768  1.00 33.150          H  
ATOM   6272  N   SER A 414     -43.377  11.773  26.466  1.00 18.160          N  
ATOM   6273  CA  SER A 414     -43.615  11.458  27.875  1.00 17.640          C  
ATOM   6274  C   SER A 414     -42.670  12.157  28.874  1.00 18.540          C  
ATOM   6275  O   SER A 414     -43.161  12.639  29.892  1.00 18.960          O  
ATOM   6276  CB  SER A 414     -43.635   9.946  28.084  1.00 24.900          C  
ATOM   6277  OG  SER A 414     -44.737   9.365  27.437  1.00 24.900          O  
ATOM   6278  H   SER A 414     -43.244  11.022  25.798  1.00 21.790          H  
ATOM   6279  HA  SER A 414     -44.622  11.793  28.115  1.00 21.170          H  
ATOM   6280 1HB  SER A 414     -42.750   9.493  27.700  1.00 29.880          H  
ATOM   6281 2HB  SER A 414     -43.676   9.729  29.151  1.00 29.880          H  
ATOM   6282  HG  SER A 414     -44.677   8.422  27.606  1.00 29.880          H  
ATOM   6283  N   PRO A 415     -41.331  12.250  28.662  1.00 18.860          N  
ATOM   6284  CA  PRO A 415     -40.413  12.971  29.532  1.00 19.540          C  
ATOM   6285  C   PRO A 415     -40.873  14.411  29.760  1.00 20.830          C  
ATOM   6286  O   PRO A 415     -41.001  14.854  30.906  1.00 21.350          O  
ATOM   6287  CB  PRO A 415     -39.096  12.913  28.744  1.00 29.310          C  
ATOM   6288  CG  PRO A 415     -39.192  11.621  27.986  1.00 29.310          C  
ATOM   6289  CD  PRO A 415     -40.643  11.573  27.541  1.00 29.310          C  
ATOM   6290  HA  PRO A 415     -40.327  12.441  30.488  1.00 23.450          H  
ATOM   6291 1HB  PRO A 415     -38.992  13.791  28.092  1.00 35.170          H  
ATOM   6292 2HB  PRO A 415     -38.244  12.940  29.446  1.00 35.170          H  
ATOM   6293 1HG  PRO A 415     -38.484  11.624  27.137  1.00 35.170          H  
ATOM   6294 2HG  PRO A 415     -38.904  10.782  28.628  1.00 35.170          H  
ATOM   6295 1HD  PRO A 415     -40.732  12.145  26.641  1.00 35.170          H  
ATOM   6296 2HD  PRO A 415     -40.945  10.558  27.417  1.00 35.170          H  
ATOM   6297  N   LEU A 416     -41.144  15.105  28.644  1.00 21.340          N  
ATOM   6298  CA  LEU A 416     -41.517  16.517  28.584  1.00 22.600          C  
ATOM   6299  C   LEU A 416     -42.770  16.822  29.394  1.00 23.200          C  
ATOM   6300  O   LEU A 416     -42.888  17.895  29.989  1.00 24.120          O  
ATOM   6301  CB  LEU A 416     -41.706  16.935  27.117  1.00 31.140          C  
ATOM   6302  CG  LEU A 416     -40.406  16.899  26.218  1.00 31.140          C  
ATOM   6303  CD1 LEU A 416     -40.780  17.198  24.773  1.00 31.140          C  
ATOM   6304  CD2 LEU A 416     -39.375  17.901  26.692  1.00 31.140          C  
ATOM   6305  H   LEU A 416     -41.039  14.629  27.762  1.00 25.610          H  
ATOM   6306  HA  LEU A 416     -40.712  17.093  29.023  1.00 27.120          H  
ATOM   6307 1HB  LEU A 416     -42.439  16.276  26.669  1.00 37.360          H  
ATOM   6308 2HB  LEU A 416     -42.103  17.951  27.094  1.00 37.360          H  
ATOM   6309  HG  LEU A 416     -39.978  15.901  26.261  1.00 37.360          H  
ATOM   6310 1HD1 LEU A 416     -39.891  17.152  24.149  1.00 37.360          H  
ATOM   6311 2HD1 LEU A 416     -41.508  16.481  24.409  1.00 37.360          H  
ATOM   6312 3HD1 LEU A 416     -41.198  18.195  24.715  1.00 37.360          H  
ATOM   6313 1HD2 LEU A 416     -38.523  17.833  26.068  1.00 37.360          H  
ATOM   6314 2HD2 LEU A 416     -39.782  18.906  26.622  1.00 37.360          H  
ATOM   6315 3HD2 LEU A 416     -39.073  17.690  27.706  1.00 37.360          H  
ATOM   6316  N   HIS A 417     -43.709  15.872  29.435  1.00 22.720          N  
ATOM   6317  CA  HIS A 417     -44.944  16.040  30.200  1.00 23.310          C  
ATOM   6318  C   HIS A 417     -44.687  16.109  31.715  1.00 23.380          C  
ATOM   6319  O   HIS A 417     -45.581  16.470  32.485  1.00 23.990          O  
ATOM   6320  CB  HIS A 417     -45.949  14.904  29.928  1.00 32.400          C  
ATOM   6321  CG  HIS A 417     -46.687  14.963  28.604  1.00 32.400          C  
ATOM   6322  ND1 HIS A 417     -47.649  15.919  28.334  1.00 32.400          N  
ATOM   6323  CD2 HIS A 417     -46.631  14.175  27.506  1.00 32.400          C  
ATOM   6324  CE1 HIS A 417     -48.141  15.712  27.131  1.00 32.400          C  
ATOM   6325  NE2 HIS A 417     -47.548  14.657  26.613  1.00 32.400          N  
ATOM   6326  H   HIS A 417     -43.580  15.022  28.872  1.00 27.260          H  
ATOM   6327  HA  HIS A 417     -45.419  16.974  29.904  1.00 27.970          H  
ATOM   6328 1HB  HIS A 417     -45.421  13.950  29.967  1.00 38.880          H  
ATOM   6329 2HB  HIS A 417     -46.691  14.892  30.721  1.00 38.880          H  
ATOM   6330  HD1 HIS A 417     -48.124  16.540  29.004  1.00 38.880          H  
ATOM   6331  HD2 HIS A 417     -46.056  13.303  27.247  1.00 38.880          H  
ATOM   6332  HE1 HIS A 417     -48.922  16.359  26.748  1.00 38.880          H  
ATOM   6333  N   ARG A 418     -43.491  15.705  32.164  1.00 22.740          N  
ATOM   6334  CA  ARG A 418     -43.157  15.747  33.581  1.00 22.760          C  
ATOM   6335  C   ARG A 418     -42.075  16.808  33.851  1.00 23.540          C  
ATOM   6336  O   ARG A 418     -42.103  17.478  34.889  1.00 24.190          O  
ATOM   6337  CB  ARG A 418     -42.681  14.378  34.057  1.00 31.860          C  
ATOM   6338  CG  ARG A 418     -43.796  13.329  34.361  1.00 31.860          C  
ATOM   6339  CD  ARG A 418     -44.444  12.798  33.109  1.00 31.860          C  
ATOM   6340  NE  ARG A 418     -45.410  11.750  33.373  1.00 31.860          N  
ATOM   6341  CZ  ARG A 418     -45.138  10.436  33.442  1.00 31.860          C  
ATOM   6342  NH1 ARG A 418     -43.897  10.000  33.286  1.00 31.860          N  
ATOM   6343  NH2 ARG A 418     -46.126   9.584  33.663  1.00 31.860          N  
ATOM   6344  H   ARG A 418     -42.772  15.406  31.504  1.00 27.290          H  
ATOM   6345  HA  ARG A 418     -44.049  16.017  34.145  1.00 27.310          H  
ATOM   6346 1HB  ARG A 418     -42.029  13.950  33.293  1.00 38.230          H  
ATOM   6347 2HB  ARG A 418     -42.085  14.498  34.961  1.00 38.230          H  
ATOM   6348 1HG  ARG A 418     -43.368  12.494  34.912  1.00 38.230          H  
ATOM   6349 2HG  ARG A 418     -44.571  13.801  34.963  1.00 38.230          H  
ATOM   6350 1HD  ARG A 418     -44.994  13.582  32.639  1.00 38.230          H  
ATOM   6351 2HD  ARG A 418     -43.694  12.430  32.413  1.00 38.230          H  
ATOM   6352  HE  ARG A 418     -46.378  12.029  33.493  1.00 38.230          H  
ATOM   6353 1HH1 ARG A 418     -43.146  10.654  33.114  1.00 38.230          H  
ATOM   6354 2HH1 ARG A 418     -43.696   9.013  33.334  1.00 38.230          H  
ATOM   6355 1HH2 ARG A 418     -47.089   9.926  33.772  1.00 38.230          H  
ATOM   6356 2HH2 ARG A 418     -45.943   8.596  33.718  1.00 38.230          H  
ATOM   6357  N   SER A 419     -41.130  16.962  32.914  1.00 23.510          N  
ATOM   6358  CA  SER A 419     -40.032  17.924  33.039  1.00 24.290          C  
ATOM   6359  C   SER A 419     -39.384  18.236  31.689  1.00 25.320          C  
ATOM   6360  O   SER A 419     -39.061  17.330  30.917  1.00 25.430          O  
ATOM   6361  CB  SER A 419     -38.968  17.407  33.981  1.00 33.690          C  
ATOM   6362  OG  SER A 419     -37.909  18.319  34.065  1.00 33.690          O  
ATOM   6363  H   SER A 419     -41.147  16.358  32.093  1.00 28.210          H  
ATOM   6364  HA  SER A 419     -40.436  18.854  33.441  1.00 29.150          H  
ATOM   6365 1HB  SER A 419     -39.396  17.248  34.971  1.00 40.430          H  
ATOM   6366 2HB  SER A 419     -38.600  16.448  33.622  1.00 40.430          H  
ATOM   6367  HG  SER A 419     -37.253  17.911  34.640  1.00 40.430          H  
ATOM   6368  N   VAL A 420     -39.116  19.515  31.426  1.00 26.100          N  
ATOM   6369  CA  VAL A 420     -38.468  19.865  30.166  1.00 27.060          C  
ATOM   6370  C   VAL A 420     -37.016  20.289  30.410  1.00 27.790          C  
ATOM   6371  O   VAL A 420     -36.738  21.283  31.082  1.00 28.680          O  
ATOM   6372  CB  VAL A 420     -39.272  20.963  29.401  1.00 37.500          C  
ATOM   6373  CG1 VAL A 420     -40.684  20.446  29.120  1.00 37.500          C  
ATOM   6374  CG2 VAL A 420     -39.369  22.283  30.178  1.00 37.500          C  
ATOM   6375  H   VAL A 420     -39.366  20.219  32.105  1.00 31.320          H  
ATOM   6376  HA  VAL A 420     -38.450  18.983  29.532  1.00 32.470          H  
ATOM   6377  HB  VAL A 420     -38.788  21.138  28.440  1.00 45.000          H  
ATOM   6378 1HG1 VAL A 420     -41.240  21.191  28.545  1.00 45.000          H  
ATOM   6379 2HG1 VAL A 420     -40.642  19.539  28.570  1.00 45.000          H  
ATOM   6380 3HG1 VAL A 420     -41.202  20.254  30.059  1.00 45.000          H  
ATOM   6381 1HG2 VAL A 420     -39.946  22.994  29.589  1.00 45.000          H  
ATOM   6382 2HG2 VAL A 420     -39.868  22.112  31.126  1.00 45.000          H  
ATOM   6383 3HG2 VAL A 420     -38.396  22.712  30.361  1.00 45.000          H  
ATOM   6384  N   SER A 421     -36.097  19.474  29.904  1.00 27.480          N  
ATOM   6385  CA  SER A 421     -34.666  19.656  30.079  1.00 28.130          C  
ATOM   6386  C   SER A 421     -34.069  20.693  29.136  1.00 29.560          C  
ATOM   6387  O   SER A 421     -34.730  21.161  28.201  1.00 30.320          O  
ATOM   6388  CB  SER A 421     -33.976  18.318  29.912  1.00 39.120          C  
ATOM   6389  OG  SER A 421     -34.118  17.839  28.605  1.00 39.120          O  
ATOM   6390  H   SER A 421     -36.396  18.666  29.377  1.00 32.980          H  
ATOM   6391  HA  SER A 421     -34.495  19.998  31.100  1.00 33.760          H  
ATOM   6392 1HB  SER A 421     -32.919  18.422  30.147  1.00 46.950          H  
ATOM   6393 2HB  SER A 421     -34.400  17.602  30.615  1.00 46.950          H  
ATOM   6394  HG  SER A 421     -33.628  17.010  28.571  1.00 46.950          H  
ATOM   6395  N   ASP A 422     -32.820  21.072  29.414  1.00 29.980          N  
ATOM   6396  CA  ASP A 422     -32.067  22.001  28.581  1.00 31.330          C  
ATOM   6397  C   ASP A 422     -31.837  21.450  27.177  1.00 31.610          C  
ATOM   6398  O   ASP A 422     -31.487  20.279  27.001  1.00 31.720          O  
ATOM   6399  CB  ASP A 422     -30.696  22.286  29.197  1.00 43.320          C  
ATOM   6400  CG  ASP A 422     -30.721  23.117  30.487  1.00 43.320          C  
ATOM   6401  OD1 ASP A 422     -31.740  23.664  30.843  1.00 43.320          O  
ATOM   6402  OD2 ASP A 422     -29.694  23.185  31.110  1.00 43.320          O  
ATOM   6403  H   ASP A 422     -32.365  20.683  30.226  1.00 35.980          H  
ATOM   6404  HA  ASP A 422     -32.627  22.933  28.499  1.00 37.600          H  
ATOM   6405 1HB  ASP A 422     -30.199  21.339  29.409  1.00 51.990          H  
ATOM   6406 2HB  ASP A 422     -30.080  22.808  28.458  1.00 51.990          H  
ATOM   6407  N   LEU A 423     -31.938  22.324  26.191  1.00 31.740          N  
ATOM   6408  CA  LEU A 423     -31.681  21.985  24.804  1.00 32.020          C  
ATOM   6409  C   LEU A 423     -30.225  22.354  24.457  1.00 31.940          C  
ATOM   6410  O   LEU A 423     -29.720  23.340  24.994  1.00 31.920          O  
ATOM   6411  CB  LEU A 423     -32.614  22.811  23.934  1.00 44.720          C  
ATOM   6412  CG  LEU A 423     -32.603  22.605  22.426  1.00 44.720          C  
ATOM   6413  CD1 LEU A 423     -33.208  21.304  22.018  1.00 44.720          C  
ATOM   6414  CD2 LEU A 423     -33.347  23.652  21.892  1.00 44.720          C  
ATOM   6415  H   LEU A 423     -32.254  23.277  26.404  1.00 38.090          H  
ATOM   6416  HA  LEU A 423     -31.881  20.932  24.673  1.00 38.420          H  
ATOM   6417 1HB  LEU A 423     -33.637  22.641  24.278  1.00 53.660          H  
ATOM   6418 2HB  LEU A 423     -32.375  23.855  24.112  1.00 53.660          H  
ATOM   6419  HG  LEU A 423     -31.580  22.644  22.054  1.00 53.660          H  
ATOM   6420 1HD1 LEU A 423     -33.198  21.230  20.930  1.00 53.660          H  
ATOM   6421 2HD1 LEU A 423     -32.707  20.461  22.439  1.00 53.660          H  
ATOM   6422 3HD1 LEU A 423     -34.191  21.319  22.353  1.00 53.660          H  
ATOM   6423 1HD2 LEU A 423     -33.389  23.601  20.850  1.00 53.660          H  
ATOM   6424 2HD2 LEU A 423     -34.359  23.601  22.283  1.00 53.660          H  
ATOM   6425 3HD2 LEU A 423     -32.882  24.577  22.184  1.00 53.660          H  
ATOM   6426  N   PRO A 424     -29.486  21.567  23.648  1.00 31.920          N  
ATOM   6427  CA  PRO A 424     -28.174  21.911  23.129  1.00 31.870          C  
ATOM   6428  C   PRO A 424     -28.218  23.240  22.372  1.00 32.100          C  
ATOM   6429  O   PRO A 424     -29.160  23.495  21.615  1.00 32.190          O  
ATOM   6430  CB  PRO A 424     -27.847  20.721  22.221  1.00 47.800          C  
ATOM   6431  CG  PRO A 424     -28.625  19.572  22.819  1.00 47.800          C  
ATOM   6432  CD  PRO A 424     -29.910  20.195  23.306  1.00 47.800          C  
ATOM   6433  HA  PRO A 424     -27.464  21.973  23.969  1.00 38.240          H  
ATOM   6434 1HB  PRO A 424     -28.160  20.936  21.190  1.00 57.370          H  
ATOM   6435 2HB  PRO A 424     -26.760  20.546  22.197  1.00 57.370          H  
ATOM   6436 1HG  PRO A 424     -28.794  18.792  22.060  1.00 57.370          H  
ATOM   6437 2HG  PRO A 424     -28.051  19.105  23.633  1.00 57.370          H  
ATOM   6438 1HD  PRO A 424     -30.604  20.199  22.488  1.00 57.370          H  
ATOM   6439 2HD  PRO A 424     -30.261  19.636  24.187  1.00 57.370          H  
ATOM   6440  N   LEU A 425     -27.139  24.015  22.519  1.00 32.170          N  
ATOM   6441  CA  LEU A 425     -26.969  25.358  21.949  1.00 32.340          C  
ATOM   6442  C   LEU A 425     -27.406  25.635  20.491  1.00 32.670          C  
ATOM   6443  O   LEU A 425     -27.938  26.714  20.248  1.00 32.900          O  
ATOM   6444  CB  LEU A 425     -25.495  25.797  22.129  1.00 45.210          C  
ATOM   6445  CG  LEU A 425     -25.086  27.202  21.588  1.00 45.210          C  
ATOM   6446  CD1 LEU A 425     -25.860  28.305  22.321  1.00 45.210          C  
ATOM   6447  CD2 LEU A 425     -23.586  27.376  21.789  1.00 45.210          C  
ATOM   6448  H   LEU A 425     -26.411  23.680  23.137  1.00 38.600          H  
ATOM   6449  HA  LEU A 425     -27.571  26.015  22.576  1.00 38.810          H  
ATOM   6450 1HB  LEU A 425     -25.283  25.803  23.196  1.00 54.250          H  
ATOM   6451 2HB  LEU A 425     -24.836  25.075  21.675  1.00 54.250          H  
ATOM   6452  HG  LEU A 425     -25.315  27.276  20.525  1.00 54.250          H  
ATOM   6453 1HD1 LEU A 425     -25.553  29.274  21.932  1.00 54.250          H  
ATOM   6454 2HD1 LEU A 425     -26.930  28.186  22.162  1.00 54.250          H  
ATOM   6455 3HD1 LEU A 425     -25.645  28.257  23.386  1.00 54.250          H  
ATOM   6456 1HD2 LEU A 425     -23.279  28.351  21.410  1.00 54.250          H  
ATOM   6457 2HD2 LEU A 425     -23.348  27.308  22.851  1.00 54.250          H  
ATOM   6458 3HD2 LEU A 425     -23.055  26.593  21.247  1.00 54.250          H  
ATOM   6459  N   PRO A 426     -27.185  24.763  19.482  1.00 32.740          N  
ATOM   6460  CA  PRO A 426     -27.552  25.025  18.096  1.00 32.930          C  
ATOM   6461  C   PRO A 426     -29.047  25.307  17.849  1.00 32.960          C  
ATOM   6462  O   PRO A 426     -29.393  25.856  16.801  1.00 33.000          O  
ATOM   6463  CB  PRO A 426     -27.117  23.735  17.390  1.00 49.390          C  
ATOM   6464  CG  PRO A 426     -26.024  23.164  18.269  1.00 49.390          C  
ATOM   6465  CD  PRO A 426     -26.462  23.481  19.667  1.00 49.390          C  
ATOM   6466  HA  PRO A 426     -26.950  25.874  17.739  1.00 39.520          H  
ATOM   6467 1HB  PRO A 426     -27.982  23.060  17.293  1.00 59.270          H  
ATOM   6468 2HB  PRO A 426     -26.776  23.963  16.368  1.00 59.270          H  
ATOM   6469 1HG  PRO A 426     -25.920  22.082  18.094  1.00 59.270          H  
ATOM   6470 2HG  PRO A 426     -25.055  23.621  18.018  1.00 59.270          H  
ATOM   6471 1HD  PRO A 426     -27.142  22.697  19.980  1.00 59.270          H  
ATOM   6472 2HD  PRO A 426     -25.597  23.568  20.307  1.00 59.270          H  
ATOM   6473  N   LEU A 427     -29.934  24.895  18.761  1.00 32.920          N  
ATOM   6474  CA  LEU A 427     -31.362  25.122  18.562  1.00 32.980          C  
ATOM   6475  C   LEU A 427     -31.954  26.020  19.658  1.00 33.210          C  
ATOM   6476  O   LEU A 427     -31.447  26.032  20.775  1.00 33.230          O  
ATOM   6477  CB  LEU A 427     -32.070  23.767  18.539  1.00 46.150          C  
ATOM   6478  CG  LEU A 427     -31.679  22.770  17.459  1.00 46.150          C  
ATOM   6479  CD1 LEU A 427     -32.404  21.468  17.749  1.00 46.150          C  
ATOM   6480  CD2 LEU A 427     -32.053  23.302  16.080  1.00 46.150          C  
ATOM   6481  H   LEU A 427     -29.627  24.452  19.637  1.00 39.500          H  
ATOM   6482  HA  LEU A 427     -31.482  25.616  17.608  1.00 39.580          H  
ATOM   6483 1HB  LEU A 427     -31.791  23.274  19.457  1.00 55.380          H  
ATOM   6484 2HB  LEU A 427     -33.146  23.902  18.527  1.00 55.380          H  
ATOM   6485  HG  LEU A 427     -30.607  22.583  17.498  1.00 55.380          H  
ATOM   6486 1HD1 LEU A 427     -32.135  20.726  16.998  1.00 55.380          H  
ATOM   6487 2HD1 LEU A 427     -32.116  21.103  18.735  1.00 55.380          H  
ATOM   6488 3HD1 LEU A 427     -33.480  21.633  17.725  1.00 55.380          H  
ATOM   6489 1HD2 LEU A 427     -31.780  22.567  15.324  1.00 55.380          H  
ATOM   6490 2HD2 LEU A 427     -33.127  23.484  16.035  1.00 55.380          H  
ATOM   6491 3HD2 LEU A 427     -31.521  24.228  15.876  1.00 55.380          H  
ATOM   6492  N   PRO A 428     -32.998  26.826  19.374  1.00 33.370          N  
ATOM   6493  CA  PRO A 428     -33.702  27.633  20.363  1.00 33.650          C  
ATOM   6494  C   PRO A 428     -34.442  26.704  21.324  1.00 33.760          C  
ATOM   6495  O   PRO A 428     -35.104  25.771  20.860  1.00 33.650          O  
ATOM   6496  CB  PRO A 428     -34.630  28.488  19.485  1.00 50.470          C  
ATOM   6497  CG  PRO A 428     -34.831  27.672  18.212  1.00 50.470          C  
ATOM   6498  CD  PRO A 428     -33.529  26.921  18.001  1.00 50.470          C  
ATOM   6499  HA  PRO A 428     -32.973  28.254  20.905  1.00 40.380          H  
ATOM   6500 1HB  PRO A 428     -35.560  28.709  20.001  1.00 60.570          H  
ATOM   6501 2HB  PRO A 428     -34.151  29.458  19.283  1.00 60.570          H  
ATOM   6502 1HG  PRO A 428     -35.688  26.992  18.343  1.00 60.570          H  
ATOM   6503 2HG  PRO A 428     -35.082  28.339  17.367  1.00 60.570          H  
ATOM   6504 1HD  PRO A 428     -33.769  25.933  17.590  1.00 60.570          H  
ATOM   6505 2HD  PRO A 428     -32.846  27.493  17.354  1.00 60.570          H  
ATOM   6506  N   GLN A 429     -34.441  27.019  22.632  1.00 33.970          N  
ATOM   6507  CA  GLN A 429     -35.046  26.164  23.681  1.00 34.070          C  
ATOM   6508  C   GLN A 429     -36.413  25.501  23.371  1.00 33.830          C  
ATOM   6509  O   GLN A 429     -36.553  24.298  23.647  1.00 32.780          O  
ATOM   6510  CB  GLN A 429     -35.043  26.885  25.038  1.00 47.660          C  
ATOM   6511  CG  GLN A 429     -35.539  26.045  26.236  1.00 47.660          C  
ATOM   6512  CD  GLN A 429     -34.648  24.783  26.598  1.00 47.660          C  
ATOM   6513  OE1 GLN A 429     -33.404  24.784  26.490  1.00 47.660          O  
ATOM   6514  NE2 GLN A 429     -35.332  23.737  27.062  1.00 47.660          N  
ATOM   6515  H   GLN A 429     -33.918  27.837  22.922  1.00 40.760          H  
ATOM   6516  HA  GLN A 429     -34.355  25.344  23.843  1.00 40.880          H  
ATOM   6517 1HB  GLN A 429     -34.022  27.190  25.266  1.00 57.190          H  
ATOM   6518 2HB  GLN A 429     -35.636  27.783  25.008  1.00 57.190          H  
ATOM   6519 1HG  GLN A 429     -35.555  26.695  27.108  1.00 57.190          H  
ATOM   6520 2HG  GLN A 429     -36.541  25.700  26.030  1.00 57.190          H  
ATOM   6521 1HE2 GLN A 429     -34.887  22.858  27.381  1.00 57.190          H  
ATOM   6522 2HE2 GLN A 429     -36.314  23.795  27.155  1.00 57.190          H  
ATOM   6523  N   PRO A 430     -37.429  26.196  22.795  1.00 34.760          N  
ATOM   6524  CA  PRO A 430     -38.748  25.657  22.497  1.00 34.660          C  
ATOM   6525  C   PRO A 430     -38.686  24.423  21.589  1.00 34.000          C  
ATOM   6526  O   PRO A 430     -39.579  23.580  21.626  1.00 33.490          O  
ATOM   6527  CB  PRO A 430     -39.457  26.833  21.820  1.00 51.990          C  
ATOM   6528  CG  PRO A 430     -38.760  28.055  22.357  1.00 51.990          C  
ATOM   6529  CD  PRO A 430     -37.323  27.642  22.486  1.00 51.990          C  
ATOM   6530  HA  PRO A 430     -39.251  25.417  23.441  1.00 41.590          H  
ATOM   6531 1HB  PRO A 430     -39.379  26.740  20.725  1.00 62.390          H  
ATOM   6532 2HB  PRO A 430     -40.529  26.815  22.067  1.00 62.390          H  
ATOM   6533 1HG  PRO A 430     -38.901  28.906  21.668  1.00 62.390          H  
ATOM   6534 2HG  PRO A 430     -39.203  28.353  23.320  1.00 62.390          H  
ATOM   6535 1HD  PRO A 430     -36.867  27.792  21.526  1.00 62.390          H  
ATOM   6536 2HD  PRO A 430     -36.848  28.219  23.266  1.00 62.390          H  
ATOM   6537  N   ALA A 431     -37.587  24.224  20.850  1.00 34.040          N  
ATOM   6538  CA  ALA A 431     -37.465  23.048  19.987  1.00 33.510          C  
ATOM   6539  C   ALA A 431     -37.808  21.787  20.793  1.00 33.340          C  
ATOM   6540  O   ALA A 431     -38.273  20.789  20.241  1.00 33.490          O  
ATOM   6541  CB  ALA A 431     -36.063  22.942  19.415  1.00 47.130          C  
ATOM   6542  H   ALA A 431     -36.813  24.894  20.850  1.00 40.850          H  
ATOM   6543  HA  ALA A 431     -38.181  23.145  19.171  1.00 40.210          H  
ATOM   6544 1HB  ALA A 431     -35.989  22.072  18.768  1.00 56.550          H  
ATOM   6545 2HB  ALA A 431     -35.826  23.844  18.847  1.00 56.550          H  
ATOM   6546 3HB  ALA A 431     -35.380  22.838  20.220  1.00 56.550          H  
ATOM   6547  N   LEU A 432     -37.479  21.822  22.083  1.00 33.030          N  
ATOM   6548  CA  LEU A 432     -37.718  20.751  23.024  1.00 32.870          C  
ATOM   6549  C   LEU A 432     -38.816  21.166  24.025  1.00 33.000          C  
ATOM   6550  O   LEU A 432     -39.734  20.401  24.297  1.00 33.000          O  
ATOM   6551  CB  LEU A 432     -36.395  20.437  23.721  1.00 46.080          C  
ATOM   6552  CG  LEU A 432     -36.304  19.354  24.765  1.00 46.080          C  
ATOM   6553  CD1 LEU A 432     -36.615  17.989  24.131  1.00 46.080          C  
ATOM   6554  CD2 LEU A 432     -34.878  19.393  25.357  1.00 46.080          C  
ATOM   6555  H   LEU A 432     -37.098  22.698  22.437  1.00 39.640          H  
ATOM   6556  HA  LEU A 432     -38.062  19.881  22.471  1.00 39.440          H  
ATOM   6557 1HB  LEU A 432     -35.756  20.088  22.945  1.00 55.300          H  
ATOM   6558 2HB  LEU A 432     -35.982  21.361  24.136  1.00 55.300          H  
ATOM   6559  HG  LEU A 432     -37.023  19.543  25.556  1.00 55.300          H  
ATOM   6560 1HD1 LEU A 432     -36.534  17.209  24.889  1.00 55.300          H  
ATOM   6561 2HD1 LEU A 432     -37.623  17.989  23.723  1.00 55.300          H  
ATOM   6562 3HD1 LEU A 432     -35.904  17.787  23.334  1.00 55.300          H  
ATOM   6563 1HD2 LEU A 432     -34.774  18.632  26.130  1.00 55.300          H  
ATOM   6564 2HD2 LEU A 432     -34.147  19.212  24.574  1.00 55.300          H  
ATOM   6565 3HD2 LEU A 432     -34.695  20.374  25.798  1.00 55.300          H  
ATOM   6566  N   ALA A 433     -38.736  22.408  24.541  1.00 33.110          N  
ATOM   6567  CA  ALA A 433     -39.658  22.920  25.577  1.00 33.200          C  
ATOM   6568  C   ALA A 433     -41.014  23.479  25.093  1.00 33.880          C  
ATOM   6569  O   ALA A 433     -41.821  23.904  25.919  1.00 34.070          O  
ATOM   6570  CB  ALA A 433     -38.967  24.011  26.362  1.00 46.440          C  
ATOM   6571  H   ALA A 433     -37.953  23.002  24.257  1.00 39.730          H  
ATOM   6572  HA  ALA A 433     -39.872  22.090  26.248  1.00 39.840          H  
ATOM   6573 1HB  ALA A 433     -39.615  24.345  27.172  1.00 55.730          H  
ATOM   6574 2HB  ALA A 433     -38.060  23.618  26.770  1.00 55.730          H  
ATOM   6575 3HB  ALA A 433     -38.748  24.844  25.703  1.00 55.730          H  
ATOM   6576  N   SER A 434     -41.275  23.497  23.790  1.00 34.240          N  
ATOM   6577  CA  SER A 434     -42.521  24.030  23.237  1.00 34.910          C  
ATOM   6578  C   SER A 434     -43.846  23.378  23.667  1.00 34.760          C  
ATOM   6579  O   SER A 434     -44.790  24.109  23.995  1.00 34.620          O  
ATOM   6580  CB  SER A 434     -42.481  24.029  21.720  1.00 48.610          C  
ATOM   6581  OG  SER A 434     -43.689  24.488  21.194  1.00 48.610          O  
ATOM   6582  H   SER A 434     -40.570  23.154  23.141  1.00 41.090          H  
ATOM   6583  HA  SER A 434     -42.575  25.073  23.549  1.00 41.890          H  
ATOM   6584 1HB  SER A 434     -41.696  24.688  21.385  1.00 58.330          H  
ATOM   6585 2HB  SER A 434     -42.258  23.034  21.340  1.00 58.330          H  
ATOM   6586  HG  SER A 434     -43.581  24.485  20.241  1.00 58.330          H  
ATOM   6587  N   PRO A 435     -43.990  22.030  23.735  1.00 34.820          N  
ATOM   6588  CA  PRO A 435     -45.257  21.360  23.966  1.00 34.790          C  
ATOM   6589  C   PRO A 435     -45.729  21.410  25.402  1.00 34.450          C  
ATOM   6590  O   PRO A 435     -45.771  20.390  26.091  1.00 34.070          O  
ATOM   6591  CB  PRO A 435     -44.951  19.936  23.564  1.00 52.190          C  
ATOM   6592  CG  PRO A 435     -43.501  19.761  23.923  1.00 52.190          C  
ATOM   6593  CD  PRO A 435     -42.848  21.084  23.639  1.00 52.190          C  
ATOM   6594  HA  PRO A 435     -46.007  21.797  23.296  1.00 41.750          H  
ATOM   6595 1HB  PRO A 435     -45.612  19.263  24.101  1.00 62.620          H  
ATOM   6596 2HB  PRO A 435     -45.175  19.805  22.512  1.00 62.620          H  
ATOM   6597 1HG  PRO A 435     -43.415  19.476  24.985  1.00 62.620          H  
ATOM   6598 2HG  PRO A 435     -43.045  18.954  23.352  1.00 62.620          H  
ATOM   6599 1HD  PRO A 435     -42.151  21.201  24.451  1.00 62.620          H  
ATOM   6600 2HD  PRO A 435     -42.364  21.097  22.657  1.00 62.620          H  
ATOM   6601  N   GLY A 436     -46.063  22.596  25.857  1.00 34.630          N  
ATOM   6602  CA  GLY A 436     -46.533  22.752  27.216  1.00 34.200          C  
ATOM   6603  C   GLY A 436     -48.010  22.408  27.283  1.00 33.230          C  
ATOM   6604  O   GLY A 436     -48.637  22.098  26.264  1.00 33.170          O  
ATOM   6605  H   GLY A 436     -45.959  23.398  25.235  1.00 41.560          H  
ATOM   6606 1HA  GLY A 436     -45.966  22.100  27.880  1.00 41.040          H  
ATOM   6607 2HA  GLY A 436     -46.374  23.780  27.543  1.00 41.040          H  
ATOM   6608  N   SER A 437     -48.572  22.504  28.476  1.00 32.500          N  
ATOM   6609  CA  SER A 437     -49.965  22.185  28.697  1.00 31.570          C  
ATOM   6610  C   SER A 437     -50.857  23.318  28.194  1.00 32.400          C  
ATOM   6611  O   SER A 437     -50.362  24.411  27.907  1.00 33.440          O  
ATOM   6612  CB  SER A 437     -50.176  21.958  30.189  1.00 44.570          C  
ATOM   6613  OG  SER A 437     -49.997  23.149  30.905  1.00 44.570          O  
ATOM   6614  H   SER A 437     -48.017  22.787  29.271  1.00 39.000          H  
ATOM   6615  HA  SER A 437     -50.172  21.269  28.156  1.00 37.880          H  
ATOM   6616 1HB  SER A 437     -51.164  21.563  30.382  1.00 53.480          H  
ATOM   6617 2HB  SER A 437     -49.466  21.212  30.539  1.00 53.480          H  
ATOM   6618  HG  SER A 437     -50.173  22.932  31.833  1.00 53.480          H  
ATOM   6619  N   PRO A 438     -52.178  23.100  28.010  1.00 32.060          N  
ATOM   6620  CA  PRO A 438     -53.174  24.129  27.736  1.00 32.700          C  
ATOM   6621  C   PRO A 438     -53.266  25.196  28.834  1.00 33.890          C  
ATOM   6622  O   PRO A 438     -53.742  26.301  28.596  1.00 34.630          O  
ATOM   6623  CB  PRO A 438     -54.472  23.336  27.628  1.00 49.050          C  
ATOM   6624  CG  PRO A 438     -54.048  21.948  27.240  1.00 49.050          C  
ATOM   6625  CD  PRO A 438     -52.722  21.715  27.941  1.00 49.050          C  
ATOM   6626  HA  PRO A 438     -52.926  24.604  26.767  1.00 39.240          H  
ATOM   6627 1HB  PRO A 438     -55.004  23.364  28.596  1.00 58.860          H  
ATOM   6628 2HB  PRO A 438     -55.137  23.802  26.890  1.00 58.860          H  
ATOM   6629 1HG  PRO A 438     -54.826  21.250  27.549  1.00 58.860          H  
ATOM   6630 2HG  PRO A 438     -53.961  21.866  26.141  1.00 58.860          H  
ATOM   6631 1HD  PRO A 438     -52.882  21.279  28.935  1.00 58.860          H  
ATOM   6632 2HD  PRO A 438     -52.113  21.057  27.296  1.00 58.860          H  
ATOM   6633  N   GLU A 439     -52.817  24.849  30.050  1.00 34.070          N  
ATOM   6634  CA  GLU A 439     -52.847  25.760  31.190  1.00 35.180          C  
ATOM   6635  C   GLU A 439     -51.515  25.777  31.970  1.00 35.510          C  
ATOM   6636  O   GLU A 439     -51.443  25.202  33.056  1.00 34.990          O  
ATOM   6637  CB  GLU A 439     -53.988  25.387  32.151  1.00 48.810          C  
ATOM   6638  CG  GLU A 439     -55.395  25.506  31.555  1.00 48.810          C  
ATOM   6639  CD  GLU A 439     -56.507  25.186  32.546  1.00 48.810          C  
ATOM   6640  OE1 GLU A 439     -56.206  24.838  33.664  1.00 48.810          O  
ATOM   6641  OE2 GLU A 439     -57.654  25.293  32.176  1.00 48.810          O  
ATOM   6642  H   GLU A 439     -52.430  23.928  30.191  1.00 40.880          H  
ATOM   6643  HA  GLU A 439     -53.042  26.767  30.824  1.00 42.220          H  
ATOM   6644 1HB  GLU A 439     -53.855  24.359  32.486  1.00 58.570          H  
ATOM   6645 2HB  GLU A 439     -53.943  26.028  33.036  1.00 58.570          H  
ATOM   6646 1HG  GLU A 439     -55.528  26.520  31.180  1.00 58.570          H  
ATOM   6647 2HG  GLU A 439     -55.473  24.828  30.711  1.00 58.570          H  
ATOM   6648  N   PRO A 440     -50.443  26.387  31.428  1.00 36.340          N  
ATOM   6649  CA  PRO A 440     -49.117  26.497  32.017  1.00 36.750          C  
ATOM   6650  C   PRO A 440     -49.222  27.262  33.329  1.00 36.570          C  
ATOM   6651  O   PRO A 440     -50.093  28.127  33.457  1.00 37.090          O  
ATOM   6652  CB  PRO A 440     -48.355  27.337  30.973  1.00 55.120          C  
ATOM   6653  CG  PRO A 440     -49.087  27.118  29.695  1.00 55.120          C  
ATOM   6654  CD  PRO A 440     -50.528  26.980  30.087  1.00 55.120          C  
ATOM   6655  HA  PRO A 440     -48.680  25.503  32.155  1.00 44.100          H  
ATOM   6656 1HB  PRO A 440     -48.346  28.393  31.264  1.00 66.150          H  
ATOM   6657 2HB  PRO A 440     -47.308  27.006  30.916  1.00 66.150          H  
ATOM   6658 1HG  PRO A 440     -48.923  27.960  29.009  1.00 66.150          H  
ATOM   6659 2HG  PRO A 440     -48.723  26.211  29.180  1.00 66.150          H  
ATOM   6660 1HD  PRO A 440     -51.054  27.920  30.108  1.00 66.150          H  
ATOM   6661 2HD  PRO A 440     -50.925  26.317  29.363  1.00 66.150          H  
ATOM   6662  N   LEU A 441     -48.315  27.009  34.277  1.00 35.950          N  
ATOM   6663  CA  LEU A 441     -48.375  27.769  35.525  1.00 35.930          C  
ATOM   6664  C   LEU A 441     -48.328  29.300  35.293  1.00 36.390          C  
ATOM   6665  O   LEU A 441     -48.986  30.013  36.049  1.00 36.800          O  
ATOM   6666  CB  LEU A 441     -47.303  27.311  36.545  1.00 50.310          C  
ATOM   6667  CG  LEU A 441     -47.486  25.879  37.193  1.00 50.310          C  
ATOM   6668  CD1 LEU A 441     -46.256  25.558  38.046  1.00 50.310          C  
ATOM   6669  CD2 LEU A 441     -48.739  25.821  38.072  1.00 50.310          C  
ATOM   6670  H   LEU A 441     -47.617  26.287  34.144  1.00 43.140          H  
ATOM   6671  HA  LEU A 441     -49.342  27.563  35.973  1.00 43.120          H  
ATOM   6672 1HB  LEU A 441     -46.339  27.294  36.073  1.00 60.370          H  
ATOM   6673 2HB  LEU A 441     -47.266  28.034  37.353  1.00 60.370          H  
ATOM   6674  HG  LEU A 441     -47.562  25.134  36.402  1.00 60.370          H  
ATOM   6675 1HD1 LEU A 441     -46.366  24.563  38.481  1.00 60.370          H  
ATOM   6676 2HD1 LEU A 441     -45.361  25.582  37.427  1.00 60.370          H  
ATOM   6677 3HD1 LEU A 441     -46.163  26.294  38.851  1.00 60.370          H  
ATOM   6678 1HD2 LEU A 441     -48.825  24.824  38.509  1.00 60.370          H  
ATOM   6679 2HD2 LEU A 441     -48.645  26.546  38.859  1.00 60.370          H  
ATOM   6680 3HD2 LEU A 441     -49.623  26.024  37.491  1.00 60.370          H  
ATOM   6681  N   PRO A 442     -47.538  29.859  34.329  1.00 36.380          N  
ATOM   6682  CA  PRO A 442     -47.537  31.278  33.981  1.00 36.740          C  
ATOM   6683  C   PRO A 442     -48.906  31.813  33.520  1.00 37.360          C  
ATOM   6684  O   PRO A 442     -49.148  33.015  33.564  1.00 38.390          O  
ATOM   6685  CB  PRO A 442     -46.501  31.349  32.854  1.00 55.110          C  
ATOM   6686  CG  PRO A 442     -45.562  30.191  33.118  1.00 55.110          C  
ATOM   6687  CD  PRO A 442     -46.427  29.098  33.676  1.00 55.110          C  
ATOM   6688  HA  PRO A 442     -47.186  31.848  34.853  1.00 44.090          H  
ATOM   6689 1HB  PRO A 442     -47.013  31.267  31.882  1.00 66.130          H  
ATOM   6690 2HB  PRO A 442     -45.998  32.330  32.866  1.00 66.130          H  
ATOM   6691 1HG  PRO A 442     -45.061  29.893  32.183  1.00 66.130          H  
ATOM   6692 2HG  PRO A 442     -44.767  30.497  33.815  1.00 66.130          H  
ATOM   6693 1HD  PRO A 442     -46.752  28.505  32.855  1.00 66.130          H  
ATOM   6694 2HD  PRO A 442     -45.845  28.537  34.389  1.00 66.130          H  
ATOM   6695  N   ILE A 443     -49.802  30.945  33.054  1.00 36.700          N  
ATOM   6696  CA  ILE A 443     -51.112  31.399  32.618  1.00 37.230          C  
ATOM   6697  C   ILE A 443     -51.995  31.357  33.841  1.00 37.280          C  
ATOM   6698  O   ILE A 443     -52.803  32.259  34.076  1.00 38.180          O  
ATOM   6699  CB  ILE A 443     -51.678  30.585  31.449  1.00 51.910          C  
ATOM   6700  CG1 ILE A 443     -50.690  30.661  30.212  1.00 51.910          C  
ATOM   6701  CG2 ILE A 443     -53.087  31.094  31.089  1.00 51.910          C  
ATOM   6702  CD1 ILE A 443     -50.344  32.058  29.697  1.00 51.910          C  
ATOM   6703  H   ILE A 443     -49.625  29.946  33.040  1.00 44.040          H  
ATOM   6704  HA  ILE A 443     -51.048  32.429  32.304  1.00 44.680          H  
ATOM   6705  HB  ILE A 443     -51.742  29.533  31.742  1.00 62.290          H  
ATOM   6706 1HG1 ILE A 443     -49.760  30.177  30.489  1.00 62.290          H  
ATOM   6707 2HG1 ILE A 443     -51.137  30.116  29.380  1.00 62.290          H  
ATOM   6708 1HG2 ILE A 443     -53.485  30.500  30.266  1.00 62.290          H  
ATOM   6709 2HG2 ILE A 443     -53.744  30.994  31.949  1.00 62.290          H  
ATOM   6710 3HG2 ILE A 443     -53.049  32.140  30.796  1.00 62.290          H  
ATOM   6711 1HD1 ILE A 443     -49.666  31.961  28.850  1.00 62.290          H  
ATOM   6712 2HD1 ILE A 443     -51.244  32.574  29.372  1.00 62.290          H  
ATOM   6713 3HD1 ILE A 443     -49.852  32.645  30.469  1.00 62.290          H  
ATOM   6714  N   LEU A 444     -51.833  30.315  34.639  1.00 36.340          N  
ATOM   6715  CA  LEU A 444     -52.574  30.236  35.871  1.00 36.350          C  
ATOM   6716  C   LEU A 444     -52.321  31.545  36.638  1.00 37.650          C  
ATOM   6717  O   LEU A 444     -53.280  32.187  37.089  1.00 38.300          O  
ATOM   6718  CB  LEU A 444     -52.121  28.974  36.638  1.00 50.890          C  
ATOM   6719  CG  LEU A 444     -52.798  28.610  37.961  1.00 50.890          C  
ATOM   6720  CD1 LEU A 444     -52.788  27.099  38.124  1.00 50.890          C  
ATOM   6721  CD2 LEU A 444     -51.987  29.204  39.098  1.00 50.890          C  
ATOM   6722  H   LEU A 444     -51.174  29.577  34.380  1.00 43.610          H  
ATOM   6723  HA  LEU A 444     -53.636  30.156  35.646  1.00 43.620          H  
ATOM   6724 1HB  LEU A 444     -52.213  28.120  35.965  1.00 61.060          H  
ATOM   6725 2HB  LEU A 444     -51.074  29.091  36.868  1.00 61.060          H  
ATOM   6726  HG  LEU A 444     -53.825  28.974  37.982  1.00 61.060          H  
ATOM   6727 1HD1 LEU A 444     -53.250  26.832  39.074  1.00 61.060          H  
ATOM   6728 2HD1 LEU A 444     -53.349  26.637  37.306  1.00 61.060          H  
ATOM   6729 3HD1 LEU A 444     -51.766  26.740  38.109  1.00 61.060          H  
ATOM   6730 1HD2 LEU A 444     -52.432  28.923  40.050  1.00 61.060          H  
ATOM   6731 2HD2 LEU A 444     -50.996  28.815  39.034  1.00 61.060          H  
ATOM   6732 3HD2 LEU A 444     -51.944  30.276  39.024  1.00 61.060          H  
ATOM   6733  N   SER A 445     -51.041  31.965  36.750  1.00 38.070          N  
ATOM   6734  CA  SER A 445     -50.705  33.221  37.419  1.00 39.310          C  
ATOM   6735  C   SER A 445     -51.218  34.461  36.654  1.00 40.500          C  
ATOM   6736  O   SER A 445     -51.719  35.400  37.276  1.00 41.530          O  
ATOM   6737  CB  SER A 445     -49.212  33.336  37.576  1.00 54.540          C  
ATOM   6738  OG  SER A 445     -48.597  33.535  36.352  1.00 54.540          O  
ATOM   6739  H   SER A 445     -50.282  31.381  36.390  1.00 45.680          H  
ATOM   6740  HA  SER A 445     -51.158  33.212  38.411  1.00 47.170          H  
ATOM   6741 1HB  SER A 445     -48.962  34.143  38.261  1.00 65.450          H  
ATOM   6742 2HB  SER A 445     -48.852  32.416  37.995  1.00 65.450          H  
ATOM   6743  HG  SER A 445     -47.654  33.569  36.529  1.00 65.450          H  
ATOM   6744  N   LEU A 446     -51.233  34.428  35.308  1.00 40.350          N  
ATOM   6745  CA  LEU A 446     -51.757  35.533  34.489  1.00 41.410          C  
ATOM   6746  C   LEU A 446     -53.194  35.841  34.858  1.00 41.800          C  
ATOM   6747  O   LEU A 446     -53.613  37.000  34.898  1.00 42.850          O  
ATOM   6748  CB  LEU A 446     -51.720  35.171  32.993  1.00 57.550          C  
ATOM   6749  CG  LEU A 446     -52.216  36.219  31.960  1.00 57.550          C  
ATOM   6750  CD1 LEU A 446     -51.360  37.491  32.014  1.00 57.550          C  
ATOM   6751  CD2 LEU A 446     -52.175  35.565  30.574  1.00 57.550          C  
ATOM   6752  H   LEU A 446     -50.752  33.668  34.825  1.00 48.420          H  
ATOM   6753  HA  LEU A 446     -51.145  36.411  34.678  1.00 49.690          H  
ATOM   6754 1HB  LEU A 446     -50.703  34.888  32.730  1.00 69.060          H  
ATOM   6755 2HB  LEU A 446     -52.354  34.310  32.854  1.00 69.060          H  
ATOM   6756  HG  LEU A 446     -53.248  36.500  32.189  1.00 69.060          H  
ATOM   6757 1HD1 LEU A 446     -51.730  38.206  31.279  1.00 69.060          H  
ATOM   6758 2HD1 LEU A 446     -51.422  37.940  33.003  1.00 69.060          H  
ATOM   6759 3HD1 LEU A 446     -50.323  37.244  31.790  1.00 69.060          H  
ATOM   6760 1HD2 LEU A 446     -52.539  36.270  29.827  1.00 69.060          H  
ATOM   6761 2HD2 LEU A 446     -51.151  35.276  30.334  1.00 69.060          H  
ATOM   6762 3HD2 LEU A 446     -52.810  34.679  30.576  1.00 69.060          H  
ATOM   6763  N   ASN A 447     -53.943  34.787  35.158  1.00 40.960          N  
ATOM   6764  CA  ASN A 447     -55.347  34.889  35.498  1.00 41.190          C  
ATOM   6765  C   ASN A 447     -55.601  35.064  37.007  1.00 41.290          C  
ATOM   6766  O   ASN A 447     -56.749  34.994  37.455  1.00 40.980          O  
ATOM   6767  CB  ASN A 447     -56.075  33.676  34.958  1.00 57.570          C  
ATOM   6768  CG  ASN A 447     -56.145  33.690  33.449  1.00 57.570          C  
ATOM   6769  OD1 ASN A 447     -56.281  34.747  32.817  1.00 57.570          O  
ATOM   6770  ND2 ASN A 447     -56.060  32.531  32.856  1.00 57.570          N  
ATOM   6771  H   ASN A 447     -53.517  33.856  35.067  1.00 49.150          H  
ATOM   6772  HA  ASN A 447     -55.748  35.774  35.006  1.00 49.430          H  
ATOM   6773 1HB  ASN A 447     -55.547  32.770  35.277  1.00 69.090          H  
ATOM   6774 2HB  ASN A 447     -57.084  33.633  35.363  1.00 69.090          H  
ATOM   6775 1HD2 ASN A 447     -56.102  32.476  31.858  1.00 69.090          H  
ATOM   6776 2HD2 ASN A 447     -55.951  31.698  33.399  1.00 69.090          H  
ATOM   6777  N   GLY A 448     -54.541  35.309  37.792  1.00 41.760          N  
ATOM   6778  CA  GLY A 448     -54.662  35.540  39.228  1.00 41.950          C  
ATOM   6779  C   GLY A 448     -54.529  34.322  40.151  1.00 41.870          C  
ATOM   6780  O   GLY A 448     -54.868  34.421  41.334  1.00 42.200          O  
ATOM   6781  H   GLY A 448     -53.603  35.353  37.391  1.00 50.110          H  
ATOM   6782 1HA  GLY A 448     -53.902  36.268  39.509  1.00 50.340          H  
ATOM   6783 2HA  GLY A 448     -55.619  36.022  39.419  1.00 50.340          H  
ATOM   6784  N   GLY A 449     -54.071  33.172  39.652  1.00 41.440          N  
ATOM   6785  CA  GLY A 449     -53.947  32.012  40.523  1.00 41.370          C  
ATOM   6786  C   GLY A 449     -52.627  31.959  41.303  1.00 42.000          C  
ATOM   6787  O   GLY A 449     -51.770  32.839  41.191  1.00 42.510          O  
ATOM   6788  H   GLY A 449     -53.788  33.068  38.675  1.00 49.730          H  
ATOM   6789 1HA  GLY A 449     -54.781  32.005  41.225  1.00 49.640          H  
ATOM   6790 2HA  GLY A 449     -54.048  31.113  39.920  1.00 49.640          H  
ATOM   6791  N   GLY A 450     -52.521  30.922  42.144  1.00 41.990          N  
ATOM   6792  CA  GLY A 450     -51.389  30.576  43.015  1.00 42.500          C  
ATOM   6793  C   GLY A 450     -50.417  29.543  42.417  1.00 42.080          C  
ATOM   6794  O   GLY A 450     -50.464  28.393  42.855  1.00 41.650          O  
ATOM   6795  H   GLY A 450     -53.317  30.299  42.166  1.00 50.390          H  
ATOM   6796 1HA  GLY A 450     -50.858  31.482  43.294  1.00 51.000          H  
ATOM   6797 2HA  GLY A 450     -51.784  30.175  43.947  1.00 51.000          H  
ATOM   6798  N   PRO A 451     -49.532  29.842  41.444  1.00 42.150          N  
ATOM   6799  CA  PRO A 451     -48.694  28.835  40.806  1.00 41.820          C  
ATOM   6800  C   PRO A 451     -47.819  28.057  41.785  1.00 40.980          C  
ATOM   6801  O   PRO A 451     -47.522  26.886  41.541  1.00 40.570          O  
ATOM   6802  CB  PRO A 451     -47.828  29.672  39.856  1.00 62.730          C  
ATOM   6803  CG  PRO A 451     -47.854  31.066  40.446  1.00 62.730          C  
ATOM   6804  CD  PRO A 451     -49.250  31.211  41.035  1.00 62.730          C  
ATOM   6805  HA  PRO A 451     -49.326  28.147  40.249  1.00 50.180          H  
ATOM   6806 1HB  PRO A 451     -46.813  29.251  39.799  1.00 75.280          H  
ATOM   6807 2HB  PRO A 451     -48.254  29.639  38.839  1.00 75.280          H  
ATOM   6808 1HG  PRO A 451     -47.070  31.163  41.214  1.00 75.280          H  
ATOM   6809 2HG  PRO A 451     -47.619  31.812  39.695  1.00 75.280          H  
ATOM   6810 1HD  PRO A 451     -49.220  31.902  41.887  1.00 75.280          H  
ATOM   6811 2HD  PRO A 451     -49.950  31.527  40.262  1.00 75.280          H  
ATOM   6812  N   GLU A 452     -47.470  28.649  42.930  1.00 40.720          N  
ATOM   6813  CA  GLU A 452     -46.658  27.934  43.901  1.00 40.000          C  
ATOM   6814  C   GLU A 452     -47.478  26.834  44.550  1.00 39.750          C  
ATOM   6815  O   GLU A 452     -46.992  25.723  44.783  1.00 39.130          O  
ATOM   6816  CB  GLU A 452     -46.150  28.884  44.985  1.00 56.290          C  
ATOM   6817  CG  GLU A 452     -45.190  29.949  44.495  1.00 56.290          C  
ATOM   6818  CD  GLU A 452     -45.902  31.106  43.847  1.00 56.290          C  
ATOM   6819  OE1 GLU A 452     -47.121  31.138  43.908  1.00 56.290          O  
ATOM   6820  OE2 GLU A 452     -45.248  31.946  43.284  1.00 56.290          O  
ATOM   6821  H   GLU A 452     -47.685  29.633  43.128  1.00 48.860          H  
ATOM   6822  HA  GLU A 452     -45.806  27.483  43.388  1.00 48.000          H  
ATOM   6823 1HB  GLU A 452     -46.993  29.372  45.473  1.00 67.550          H  
ATOM   6824 2HB  GLU A 452     -45.631  28.301  45.747  1.00 67.550          H  
ATOM   6825 1HG  GLU A 452     -44.605  30.315  45.339  1.00 67.550          H  
ATOM   6826 2HG  GLU A 452     -44.506  29.499  43.779  1.00 67.550          H  
ATOM   6827  N   LEU A 453     -48.732  27.161  44.851  1.00 40.250          N  
ATOM   6828  CA  LEU A 453     -49.610  26.248  45.544  1.00 40.130          C  
ATOM   6829  C   LEU A 453     -50.144  25.220  44.568  1.00 40.260          C  
ATOM   6830  O   LEU A 453     -50.463  24.092  44.950  1.00 40.030          O  
ATOM   6831  CB  LEU A 453     -50.743  27.038  46.207  1.00 56.230          C  
ATOM   6832  CG  LEU A 453     -50.308  28.044  47.333  1.00 56.230          C  
ATOM   6833  CD1 LEU A 453     -51.523  28.837  47.778  1.00 56.230          C  
ATOM   6834  CD2 LEU A 453     -49.689  27.301  48.536  1.00 56.230          C  
ATOM   6835  H   LEU A 453     -49.076  28.074  44.568  1.00 48.300          H  
ATOM   6836  HA  LEU A 453     -49.035  25.718  46.295  1.00 48.160          H  
ATOM   6837 1HB  LEU A 453     -51.259  27.607  45.431  1.00 67.480          H  
ATOM   6838 2HB  LEU A 453     -51.451  26.334  46.637  1.00 67.480          H  
ATOM   6839  HG  LEU A 453     -49.573  28.739  46.926  1.00 67.480          H  
ATOM   6840 1HD1 LEU A 453     -51.225  29.555  48.544  1.00 67.480          H  
ATOM   6841 2HD1 LEU A 453     -51.944  29.373  46.928  1.00 67.480          H  
ATOM   6842 3HD1 LEU A 453     -52.273  28.162  48.189  1.00 67.480          H  
ATOM   6843 1HD2 LEU A 453     -49.401  28.029  49.296  1.00 67.480          H  
ATOM   6844 2HD2 LEU A 453     -50.418  26.618  48.959  1.00 67.480          H  
ATOM   6845 3HD2 LEU A 453     -48.804  26.747  48.235  1.00 67.480          H  
ATOM   6846  N   ALA A 454     -50.263  25.606  43.303  1.00 40.690          N  
ATOM   6847  CA  ALA A 454     -50.678  24.663  42.288  1.00 40.890          C  
ATOM   6848  C   ALA A 454     -49.554  23.634  42.056  1.00 40.790          C  
ATOM   6849  O   ALA A 454     -49.800  22.429  41.972  1.00 39.860          O  
ATOM   6850  CB  ALA A 454     -51.012  25.408  41.008  1.00 57.170          C  
ATOM   6851  H   ALA A 454     -50.075  26.580  43.057  1.00 48.830          H  
ATOM   6852  HA  ALA A 454     -51.560  24.135  42.643  1.00 49.070          H  
ATOM   6853 1HB  ALA A 454     -51.335  24.707  40.244  1.00 68.600          H  
ATOM   6854 2HB  ALA A 454     -51.806  26.126  41.208  1.00 68.600          H  
ATOM   6855 3HB  ALA A 454     -50.133  25.932  40.670  1.00 68.600          H  
ATOM   6856  N   GLY A 455     -48.317  24.144  41.984  1.00 41.780          N  
ATOM   6857  CA  GLY A 455     -47.089  23.397  41.741  1.00 41.950          C  
ATOM   6858  C   GLY A 455     -46.637  22.404  42.820  1.00 41.920          C  
ATOM   6859  O   GLY A 455     -46.242  21.278  42.490  1.00 41.190          O  
ATOM   6860  H   GLY A 455     -48.210  25.155  42.045  1.00 50.140          H  
ATOM   6861 1HA  GLY A 455     -47.198  22.863  40.798  1.00 50.340          H  
ATOM   6862 2HA  GLY A 455     -46.292  24.122  41.582  1.00 50.340          H  
ATOM   6863  N   ASP A 456     -46.642  22.815  44.099  1.00 42.780          N  
ATOM   6864  CA  ASP A 456     -46.123  21.942  45.160  1.00 42.820          C  
ATOM   6865  C   ASP A 456     -46.774  20.536  45.340  1.00 42.790          C  
ATOM   6866  O   ASP A 456     -46.049  19.544  45.330  1.00 42.680          O  
ATOM   6867  CB  ASP A 456     -46.077  22.686  46.496  1.00 59.930          C  
ATOM   6868  CG  ASP A 456     -44.935  23.700  46.606  1.00 59.930          C  
ATOM   6869  OD1 ASP A 456     -44.054  23.711  45.764  1.00 59.930          O  
ATOM   6870  OD2 ASP A 456     -44.938  24.438  47.556  1.00 59.930          O  
ATOM   6871  H   ASP A 456     -46.943  23.768  44.329  1.00 51.340          H  
ATOM   6872  HA  ASP A 456     -45.086  21.778  44.913  1.00 51.380          H  
ATOM   6873 1HB  ASP A 456     -46.989  23.259  46.607  1.00 71.920          H  
ATOM   6874 2HB  ASP A 456     -46.030  21.978  47.311  1.00 71.920          H  
ATOM   6875  N   TRP A 457     -48.091  20.369  45.491  1.00 43.040          N  
ATOM   6876  CA  TRP A 457     -49.153  21.343  45.660  1.00 44.140          C  
ATOM   6877  C   TRP A 457     -49.214  21.778  47.128  1.00 44.610          C  
ATOM   6878  O   TRP A 457     -48.620  21.133  48.003  1.00 44.690          O  
ATOM   6879  CB  TRP A 457     -50.462  20.784  45.088  1.00 61.360          C  
ATOM   6880  CG  TRP A 457     -50.751  19.347  45.415  1.00 61.360          C  
ATOM   6881  CD1 TRP A 457     -50.338  18.294  44.659  1.00 61.360          C  
ATOM   6882  CD2 TRP A 457     -51.519  18.778  46.494  1.00 61.360          C  
ATOM   6883  NE1 TRP A 457     -50.773  17.127  45.194  1.00 61.360          N  
ATOM   6884  CE2 TRP A 457     -51.502  17.392  46.312  1.00 61.360          C  
ATOM   6885  CE3 TRP A 457     -52.207  19.313  47.570  1.00 61.360          C  
ATOM   6886  CZ2 TRP A 457     -52.145  16.533  47.175  1.00 61.360          C  
ATOM   6887  CZ3 TRP A 457     -52.855  18.450  48.446  1.00 61.360          C  
ATOM   6888  CH2 TRP A 457     -52.822  17.102  48.254  1.00 61.360          C  
ATOM   6889  H   TRP A 457     -48.395  19.409  45.488  1.00 51.650          H  
ATOM   6890  HA  TRP A 457     -48.926  22.215  45.060  1.00 52.970          H  
ATOM   6891 1HB  TRP A 457     -51.295  21.390  45.432  1.00 73.630          H  
ATOM   6892 2HB  TRP A 457     -50.434  20.878  44.000  1.00 73.630          H  
ATOM   6893  HD1 TRP A 457     -49.740  18.380  43.750  1.00 73.630          H  
ATOM   6894  HE1 TRP A 457     -50.595  16.215  44.817  1.00 73.630          H  
ATOM   6895  HE3 TRP A 457     -52.236  20.379  47.718  1.00 73.630          H  
ATOM   6896  HZ2 TRP A 457     -52.129  15.453  47.034  1.00 73.630          H  
ATOM   6897  HZ3 TRP A 457     -53.391  18.875  49.291  1.00 73.630          H  
ATOM   6898  HH2 TRP A 457     -53.337  16.461  48.959  1.00 73.630          H  
ATOM   6899  N   GLY A 458     -49.859  22.905  47.371  1.00 44.940          N  
ATOM   6900  CA  GLY A 458     -49.937  23.576  48.670  1.00 45.480          C  
ATOM   6901  C   GLY A 458     -50.147  22.674  49.878  1.00 45.090          C  
ATOM   6902  O   GLY A 458     -49.421  22.780  50.863  1.00 45.430          O  
ATOM   6903  H   GLY A 458     -50.297  23.344  46.566  1.00 53.930          H  
ATOM   6904 1HA  GLY A 458     -49.028  24.158  48.814  1.00 54.580          H  
ATOM   6905 2HA  GLY A 458     -50.753  24.295  48.628  1.00 54.580          H  
ATOM   6906  N   GLY A 459     -51.113  21.775  49.815  1.00 44.350          N  
ATOM   6907  CA  GLY A 459     -51.387  20.889  50.946  1.00 43.930          C  
ATOM   6908  C   GLY A 459     -50.501  19.633  51.000  1.00 43.590          C  
ATOM   6909  O   GLY A 459     -50.680  18.791  51.879  1.00 43.500          O  
ATOM   6910  H   GLY A 459     -51.677  21.736  48.982  1.00 53.220          H  
ATOM   6911 1HA  GLY A 459     -51.264  21.451  51.870  1.00 52.720          H  
ATOM   6912 2HA  GLY A 459     -52.431  20.587  50.909  1.00 52.720          H  
ATOM   6913  N   ALA A 460     -49.579  19.481  50.050  1.00 43.420          N  
ATOM   6914  CA  ALA A 460     -48.730  18.294  49.967  1.00 43.110          C  
ATOM   6915  C   ALA A 460     -47.240  18.530  50.147  1.00 42.950          C  
ATOM   6916  O   ALA A 460     -46.548  17.688  50.721  1.00 42.050          O  
ATOM   6917  CB  ALA A 460     -48.921  17.656  48.640  1.00 60.480          C  
ATOM   6918  H   ALA A 460     -49.453  20.220  49.366  1.00 52.100          H  
ATOM   6919  HA  ALA A 460     -49.044  17.610  50.750  1.00 51.730          H  
ATOM   6920 1HB  ALA A 460     -48.354  16.780  48.602  1.00 72.570          H  
ATOM   6921 2HB  ALA A 460     -49.940  17.425  48.538  1.00 72.570          H  
ATOM   6922 3HB  ALA A 460     -48.604  18.337  47.845  1.00 72.570          H  
ATOM   6923  N   GLY A 461     -46.749  19.675  49.692  1.00 43.820          N  
ATOM   6924  CA  GLY A 461     -45.318  19.980  49.669  1.00 43.760          C  
ATOM   6925  C   GLY A 461     -44.584  19.844  51.006  1.00 43.170          C  
ATOM   6926  O   GLY A 461     -43.418  19.462  51.033  1.00 42.670          O  
ATOM   6927  H   GLY A 461     -47.396  20.323  49.242  1.00 52.580          H  
ATOM   6928 1HA  GLY A 461     -44.835  19.352  48.928  1.00 52.510          H  
ATOM   6929 2HA  GLY A 461     -45.195  20.999  49.312  1.00 52.510          H  
ATOM   6930  N   ASP A 462     -45.250  20.107  52.128  1.00 43.240          N  
ATOM   6931  CA  ASP A 462     -44.577  19.989  53.417  1.00 42.710          C  
ATOM   6932  C   ASP A 462     -44.746  18.590  54.030  1.00 41.490          C  
ATOM   6933  O   ASP A 462     -44.274  18.323  55.143  1.00 40.900          O  
ATOM   6934  CB  ASP A 462     -45.103  21.044  54.396  1.00 60.010          C  
ATOM   6935  CG  ASP A 462     -44.789  22.507  53.960  1.00 60.010          C  
ATOM   6936  OD1 ASP A 462     -43.927  22.719  53.130  1.00 60.010          O  
ATOM   6937  OD2 ASP A 462     -45.396  23.393  54.493  1.00 60.010          O  
ATOM   6938  H   ASP A 462     -46.205  20.435  52.089  1.00 51.890          H  
ATOM   6939  HA  ASP A 462     -43.511  20.163  53.266  1.00 51.250          H  
ATOM   6940 1HB  ASP A 462     -46.187  20.937  54.488  1.00 72.010          H  
ATOM   6941 2HB  ASP A 462     -44.675  20.871  55.383  1.00 72.010          H  
ATOM   6942  N   ALA A 463     -45.388  17.667  53.308  1.00 41.140          N  
ATOM   6943  CA  ALA A 463     -45.619  16.341  53.866  1.00 40.040          C  
ATOM   6944  C   ALA A 463     -44.319  15.616  54.253  1.00 39.330          C  
ATOM   6945  O   ALA A 463     -44.316  14.926  55.264  1.00 38.460          O  
ATOM   6946  CB  ALA A 463     -46.449  15.492  52.902  1.00 56.500          C  
ATOM   6947  H   ALA A 463     -45.739  17.882  52.370  1.00 49.370          H  
ATOM   6948  HA  ALA A 463     -46.201  16.466  54.782  1.00 48.050          H  
ATOM   6949 1HB  ALA A 463     -46.649  14.540  53.364  1.00 67.800          H  
ATOM   6950 2HB  ALA A 463     -47.392  16.005  52.698  1.00 67.800          H  
ATOM   6951 3HB  ALA A 463     -45.945  15.327  51.975  1.00 67.800          H  
ATOM   6952  N   PRO A 464     -43.193  15.684  53.507  1.00 39.630          N  
ATOM   6953  CA  PRO A 464     -41.951  15.050  53.915  1.00 39.040          C  
ATOM   6954  C   PRO A 464     -41.372  15.609  55.226  1.00 39.130          C  
ATOM   6955  O   PRO A 464     -40.531  14.959  55.845  1.00 38.460          O  
ATOM   6956  CB  PRO A 464     -41.011  15.360  52.742  1.00 58.560          C  
ATOM   6957  CG  PRO A 464     -41.920  15.633  51.570  1.00 58.560          C  
ATOM   6958  CD  PRO A 464     -43.122  16.323  52.168  1.00 58.560          C  
ATOM   6959  HA  PRO A 464     -42.114  13.968  54.000  1.00 46.850          H  
ATOM   6960 1HB  PRO A 464     -40.378  16.226  52.993  1.00 70.270          H  
ATOM   6961 2HB  PRO A 464     -40.337  14.507  52.571  1.00 70.270          H  
ATOM   6962 1HG  PRO A 464     -41.394  16.272  50.854  1.00 70.270          H  
ATOM   6963 2HG  PRO A 464     -42.168  14.705  51.054  1.00 70.270          H  
ATOM   6964 1HD  PRO A 464     -42.885  17.387  52.259  1.00 70.270          H  
ATOM   6965 2HD  PRO A 464     -43.995  16.155  51.551  1.00 70.270          H  
ATOM   6966  N   LEU A 465     -41.755  16.843  55.601  1.00 40.000          N  
ATOM   6967  CA  LEU A 465     -41.247  17.481  56.812  1.00 40.150          C  
ATOM   6968  C   LEU A 465     -41.977  16.954  58.032  1.00 39.260          C  
ATOM   6969  O   LEU A 465     -41.383  16.677  59.080  1.00 38.760          O  
ATOM   6970  CB  LEU A 465     -41.440  18.990  56.703  1.00 56.150          C  
ATOM   6971  CG  LEU A 465     -40.673  19.680  55.563  1.00 56.150          C  
ATOM   6972  CD1 LEU A 465     -41.134  21.090  55.482  1.00 56.150          C  
ATOM   6973  CD2 LEU A 465     -39.160  19.630  55.800  1.00 56.150          C  
ATOM   6974  H   LEU A 465     -42.478  17.342  55.088  1.00 48.000          H  
ATOM   6975  HA  LEU A 465     -40.197  17.238  56.925  1.00 48.180          H  
ATOM   6976 1HB  LEU A 465     -42.494  19.199  56.575  1.00 67.380          H  
ATOM   6977 2HB  LEU A 465     -41.119  19.441  57.640  1.00 67.380          H  
ATOM   6978  HG  LEU A 465     -40.910  19.189  54.618  1.00 67.380          H  
ATOM   6979 1HD1 LEU A 465     -40.625  21.568  54.670  1.00 67.380          H  
ATOM   6980 2HD1 LEU A 465     -42.204  21.117  55.296  1.00 67.380          H  
ATOM   6981 3HD1 LEU A 465     -40.916  21.606  56.412  1.00 67.380          H  
ATOM   6982 1HD2 LEU A 465     -38.652  20.134  54.982  1.00 67.380          H  
ATOM   6983 2HD2 LEU A 465     -38.919  20.129  56.738  1.00 67.380          H  
ATOM   6984 3HD2 LEU A 465     -38.817  18.601  55.843  1.00 67.380          H  
ATOM   6985  N   SER A 466     -43.289  16.824  57.864  1.00 39.090          N  
ATOM   6986  CA  SER A 466     -44.201  16.358  58.895  1.00 38.240          C  
ATOM   6987  C   SER A 466     -45.056  15.272  58.246  1.00 37.000          C  
ATOM   6988  O   SER A 466     -45.946  15.603  57.460  1.00 37.160          O  
ATOM   6989  CB  SER A 466     -45.082  17.483  59.381  1.00 53.880          C  
ATOM   6990  OG  SER A 466     -45.998  17.018  60.338  1.00 53.880          O  
ATOM   6991  H   SER A 466     -43.672  17.119  56.960  1.00 46.910          H  
ATOM   6992  HA  SER A 466     -43.635  15.997  59.740  1.00 45.890          H  
ATOM   6993 1HB  SER A 466     -44.468  18.272  59.811  1.00 64.650          H  
ATOM   6994 2HB  SER A 466     -45.620  17.910  58.535  1.00 64.650          H  
ATOM   6995  HG  SER A 466     -46.538  17.771  60.578  1.00 64.650          H  
ATOM   6996  N   PRO A 467     -44.880  13.985  58.612  1.00 35.800          N  
ATOM   6997  CA  PRO A 467     -45.504  12.849  57.967  1.00 34.550          C  
ATOM   6998  C   PRO A 467     -47.000  13.010  57.825  1.00 34.400          C  
ATOM   6999  O   PRO A 467     -47.705  13.414  58.752  1.00 34.160          O  
ATOM   7000  CB  PRO A 467     -45.161  11.701  58.925  1.00 51.820          C  
ATOM   7001  CG  PRO A 467     -43.847  12.114  59.539  1.00 51.820          C  
ATOM   7002  CD  PRO A 467     -43.957  13.617  59.712  1.00 51.820          C  
ATOM   7003  HA  PRO A 467     -45.041  12.699  56.980  1.00 41.460          H  
ATOM   7004 1HB  PRO A 467     -45.964  11.577  59.675  1.00 62.190          H  
ATOM   7005 2HB  PRO A 467     -45.097  10.757  58.370  1.00 62.190          H  
ATOM   7006 1HG  PRO A 467     -43.678  11.578  60.486  1.00 62.190          H  
ATOM   7007 2HG  PRO A 467     -43.016  11.840  58.865  1.00 62.190          H  
ATOM   7008 1HD  PRO A 467     -44.385  13.887  60.693  1.00 62.190          H  
ATOM   7009 2HD  PRO A 467     -42.945  14.028  59.553  1.00 62.190          H  
ATOM   7010  N   ASP A 468     -47.455  12.635  56.649  1.00 34.560          N  
ATOM   7011  CA  ASP A 468     -48.823  12.730  56.204  1.00 34.460          C  
ATOM   7012  C   ASP A 468     -49.093  11.555  55.274  1.00 34.450          C  
ATOM   7013  O   ASP A 468     -48.231  11.255  54.442  1.00 34.320          O  
ATOM   7014  CB  ASP A 468     -49.060  14.045  55.456  1.00 48.280          C  
ATOM   7015  CG  ASP A 468     -50.524  14.299  55.151  1.00 48.280          C  
ATOM   7016  OD1 ASP A 468     -51.080  13.566  54.334  1.00 48.280          O  
ATOM   7017  OD2 ASP A 468     -51.093  15.192  55.730  1.00 48.280          O  
ATOM   7018  H   ASP A 468     -46.774  12.294  55.982  1.00 41.470          H  
ATOM   7019  HA  ASP A 468     -49.459  12.715  57.079  1.00 41.350          H  
ATOM   7020 1HB  ASP A 468     -48.663  14.877  56.047  1.00 57.940          H  
ATOM   7021 2HB  ASP A 468     -48.523  14.020  54.524  1.00 57.940          H  
ATOM   7022  N   PRO A 469     -50.238  10.849  55.390  1.00 34.600          N  
ATOM   7023  CA  PRO A 469     -50.620   9.729  54.548  1.00 34.640          C  
ATOM   7024  C   PRO A 469     -50.383   9.994  53.064  1.00 34.780          C  
ATOM   7025  O   PRO A 469     -50.044   9.043  52.357  1.00 34.790          O  
ATOM   7026  CB  PRO A 469     -52.113   9.578  54.873  1.00 51.960          C  
ATOM   7027  CG  PRO A 469     -52.225  10.027  56.316  1.00 51.960          C  
ATOM   7028  CD  PRO A 469     -51.237  11.163  56.455  1.00 51.960          C  
ATOM   7029  HA  PRO A 469     -50.070   8.837  54.867  1.00 41.570          H  
ATOM   7030 1HB  PRO A 469     -52.713  10.193  54.184  1.00 62.350          H  
ATOM   7031 2HB  PRO A 469     -52.425   8.532  54.719  1.00 62.350          H  
ATOM   7032 1HG  PRO A 469     -53.262  10.340  56.532  1.00 62.350          H  
ATOM   7033 2HG  PRO A 469     -52.005   9.188  56.993  1.00 62.350          H  
ATOM   7034 1HD  PRO A 469     -51.737  12.124  56.276  1.00 62.350          H  
ATOM   7035 2HD  PRO A 469     -50.795  11.095  57.459  1.00 62.350          H  
ATOM   7036  N   LEU A 470     -50.449  11.254  52.588  1.00 34.880          N  
ATOM   7037  CA  LEU A 470     -50.200  11.533  51.168  1.00 34.980          C  
ATOM   7038  C   LEU A 470     -48.912  10.876  50.631  1.00 34.890          C  
ATOM   7039  O   LEU A 470     -48.781  10.649  49.428  1.00 35.110          O  
ATOM   7040  CB  LEU A 470     -50.064  13.038  50.883  1.00 48.930          C  
ATOM   7041  CG  LEU A 470     -51.307  13.970  51.017  1.00 48.930          C  
ATOM   7042  CD1 LEU A 470     -50.820  15.390  50.823  1.00 48.930          C  
ATOM   7043  CD2 LEU A 470     -52.394  13.617  49.983  1.00 48.930          C  
ATOM   7044  H   LEU A 470     -50.724  12.050  53.193  1.00 41.860          H  
ATOM   7045  HA  LEU A 470     -51.029  11.129  50.616  1.00 41.980          H  
ATOM   7046 1HB  LEU A 470     -49.301  13.432  51.558  1.00 58.720          H  
ATOM   7047 2HB  LEU A 470     -49.698  13.145  49.865  1.00 58.720          H  
ATOM   7048  HG  LEU A 470     -51.726  13.889  52.017  1.00 58.720          H  
ATOM   7049 1HD1 LEU A 470     -51.647  16.092  50.929  1.00 58.720          H  
ATOM   7050 2HD1 LEU A 470     -50.066  15.613  51.577  1.00 58.720          H  
ATOM   7051 3HD1 LEU A 470     -50.390  15.481  49.834  1.00 58.720          H  
ATOM   7052 1HD2 LEU A 470     -53.229  14.301  50.100  1.00 58.720          H  
ATOM   7053 2HD2 LEU A 470     -51.986  13.700  48.973  1.00 58.720          H  
ATOM   7054 3HD2 LEU A 470     -52.738  12.619  50.162  1.00 58.720          H  
ATOM   7055  N   LEU A 471     -47.930  10.648  51.514  1.00 34.600          N  
ATOM   7056  CA  LEU A 471     -46.628  10.103  51.144  1.00 34.470          C  
ATOM   7057  C   LEU A 471     -46.643   8.601  50.817  1.00 34.440          C  
ATOM   7058  O   LEU A 471     -45.634   8.070  50.348  1.00 34.340          O  
ATOM   7059  CB  LEU A 471     -45.646  10.333  52.296  1.00 48.310          C  
ATOM   7060  CG  LEU A 471     -45.306  11.806  52.648  1.00 48.310          C  
ATOM   7061  CD1 LEU A 471     -44.480  11.816  53.922  1.00 48.310          C  
ATOM   7062  CD2 LEU A 471     -44.522  12.485  51.508  1.00 48.310          C  
ATOM   7063  H   LEU A 471     -48.116  10.839  52.503  1.00 41.520          H  
ATOM   7064  HA  LEU A 471     -46.286  10.636  50.264  1.00 41.360          H  
ATOM   7065 1HB  LEU A 471     -46.072   9.874  53.189  1.00 57.970          H  
ATOM   7066 2HB  LEU A 471     -44.715   9.822  52.056  1.00 57.970          H  
ATOM   7067  HG  LEU A 471     -46.227  12.347  52.829  1.00 57.970          H  
ATOM   7068 1HD1 LEU A 471     -44.252  12.813  54.193  1.00 57.970          H  
ATOM   7069 2HD1 LEU A 471     -45.050  11.347  54.723  1.00 57.970          H  
ATOM   7070 3HD1 LEU A 471     -43.556  11.269  53.762  1.00 57.970          H  
ATOM   7071 1HD2 LEU A 471     -44.293  13.502  51.790  1.00 57.970          H  
ATOM   7072 2HD2 LEU A 471     -43.597  11.938  51.344  1.00 57.970          H  
ATOM   7073 3HD2 LEU A 471     -45.107  12.497  50.590  1.00 57.970          H  
ATOM   7074  N   SER A 472     -47.736   7.892  51.114  1.00 34.510          N  
ATOM   7075  CA  SER A 472     -47.824   6.476  50.773  1.00 34.500          C  
ATOM   7076  C   SER A 472     -49.171   6.194  50.119  1.00 34.640          C  
ATOM   7077  O   SER A 472     -49.321   5.243  49.347  1.00 34.740          O  
ATOM   7078  CB  SER A 472     -47.665   5.612  52.007  1.00 48.300          C  
ATOM   7079  OG  SER A 472     -48.726   5.816  52.904  1.00 48.300          O  
ATOM   7080  H   SER A 472     -48.546   8.349  51.535  1.00 41.410          H  
ATOM   7081  HA  SER A 472     -47.038   6.231  50.058  1.00 41.400          H  
ATOM   7082 1HB  SER A 472     -47.631   4.563  51.712  1.00 57.960          H  
ATOM   7083 2HB  SER A 472     -46.721   5.849  52.493  1.00 57.960          H  
ATOM   7084  HG  SER A 472     -48.564   5.222  53.642  1.00 57.960          H  
ATOM   7085  N   SER A 473     -50.146   7.048  50.421  1.00 34.670          N  
ATOM   7086  CA  SER A 473     -51.513   6.934  49.927  1.00 34.860          C  
ATOM   7087  C   SER A 473     -52.086   8.353  49.755  1.00 35.160          C  
ATOM   7088  O   SER A 473     -52.496   8.970  50.739  1.00 35.300          O  
ATOM   7089  CB  SER A 473     -52.370   6.159  50.904  1.00 48.730          C  
ATOM   7090  OG  SER A 473     -53.686   6.038  50.422  1.00 48.730          O  
ATOM   7091  H   SER A 473     -49.935   7.802  51.071  1.00 41.600          H  
ATOM   7092  HA  SER A 473     -51.505   6.366  49.004  1.00 41.830          H  
ATOM   7093 1HB  SER A 473     -51.939   5.169  51.059  1.00 58.470          H  
ATOM   7094 2HB  SER A 473     -52.374   6.667  51.867  1.00 58.470          H  
ATOM   7095  HG  SER A 473     -54.164   5.530  51.082  1.00 58.470          H  
ATOM   7096  N   PRO A 474     -52.092   8.902  48.526  1.00 35.340          N  
ATOM   7097  CA  PRO A 474     -52.501  10.241  48.109  1.00 35.630          C  
ATOM   7098  C   PRO A 474     -53.938  10.513  47.626  1.00 36.010          C  
ATOM   7099  O   PRO A 474     -54.092  10.706  46.427  1.00 35.660          O  
ATOM   7100  CB  PRO A 474     -51.554  10.470  46.946  1.00 53.450          C  
ATOM   7101  CG  PRO A 474     -51.431   9.141  46.331  1.00 53.450          C  
ATOM   7102  CD  PRO A 474     -51.506   8.142  47.448  1.00 53.450          C  
ATOM   7103  HA  PRO A 474     -52.246  10.937  48.896  1.00 42.760          H  
ATOM   7104 1HB  PRO A 474     -51.934  11.232  46.259  1.00 64.130          H  
ATOM   7105 2HB  PRO A 474     -50.583  10.845  47.328  1.00 64.130          H  
ATOM   7106 1HG  PRO A 474     -52.220   9.046  45.578  1.00 64.130          H  
ATOM   7107 2HG  PRO A 474     -50.499   9.079  45.805  1.00 64.130          H  
ATOM   7108 1HD  PRO A 474     -52.154   7.309  47.152  1.00 64.130          H  
ATOM   7109 2HD  PRO A 474     -50.500   7.828  47.721  1.00 64.130          H  
ATOM   7110  N   PRO A 475     -55.019  10.497  48.423  1.00 36.730          N  
ATOM   7111  CA  PRO A 475     -56.349  10.910  47.976  1.00 37.100          C  
ATOM   7112  C   PRO A 475     -56.319  12.203  47.148  1.00 37.310          C  
ATOM   7113  O   PRO A 475     -57.040  12.337  46.160  1.00 37.500          O  
ATOM   7114  CB  PRO A 475     -57.077  11.110  49.304  1.00 55.650          C  
ATOM   7115  CG  PRO A 475     -56.441  10.091  50.210  1.00 55.650          C  
ATOM   7116  CD  PRO A 475     -54.974  10.066  49.814  1.00 55.650          C  
ATOM   7117  HA  PRO A 475     -56.804  10.093  47.397  1.00 44.520          H  
ATOM   7118 1HB  PRO A 475     -56.954  12.144  49.657  1.00 66.780          H  
ATOM   7119 2HB  PRO A 475     -58.158  10.949  49.164  1.00 66.780          H  
ATOM   7120 1HG  PRO A 475     -56.591  10.370  51.267  1.00 66.780          H  
ATOM   7121 2HG  PRO A 475     -56.924   9.112  50.073  1.00 66.780          H  
ATOM   7122 1HD  PRO A 475     -54.347  10.716  50.437  1.00 66.780          H  
ATOM   7123 2HD  PRO A 475     -54.678   9.024  49.863  1.00 66.780          H  
ATOM   7124  N   GLY A 476     -55.444  13.145  47.540  1.00 37.320          N  
ATOM   7125  CA  GLY A 476     -55.304  14.429  46.862  1.00 37.550          C  
ATOM   7126  C   GLY A 476     -54.671  14.354  45.471  1.00 36.860          C  
ATOM   7127  O   GLY A 476     -54.691  15.338  44.731  1.00 37.280          O  
ATOM   7128  H   GLY A 476     -54.889  13.002  48.372  1.00 44.780          H  
ATOM   7129 1HA  GLY A 476     -56.287  14.890  46.779  1.00 45.060          H  
ATOM   7130 2HA  GLY A 476     -54.717  15.091  47.487  1.00 45.060          H  
ATOM   7131  N   SER A 477     -54.076  13.216  45.123  1.00 35.820          N  
ATOM   7132  CA  SER A 477     -53.486  13.047  43.804  1.00 35.080          C  
ATOM   7133  C   SER A 477     -53.523  11.580  43.371  1.00 33.820          C  
ATOM   7134  O   SER A 477     -52.500  10.879  43.457  1.00 33.720          O  
ATOM   7135  CB  SER A 477     -52.046  13.508  43.802  1.00 49.410          C  
ATOM   7136  OG  SER A 477     -51.489  13.392  42.514  1.00 49.410          O  
ATOM   7137  H   SER A 477     -54.102  12.422  45.762  1.00 42.980          H  
ATOM   7138  HA  SER A 477     -54.029  13.667  43.095  1.00 42.100          H  
ATOM   7139 1HB  SER A 477     -51.999  14.544  44.132  1.00 59.290          H  
ATOM   7140 2HB  SER A 477     -51.471  12.913  44.508  1.00 59.290          H  
ATOM   7141  HG  SER A 477     -50.575  13.670  42.599  1.00 59.290          H  
ATOM   7142  N   PRO A 478     -54.602  11.154  42.674  1.00 32.910          N  
ATOM   7143  CA  PRO A 478     -54.810   9.809  42.160  1.00 31.700          C  
ATOM   7144  C   PRO A 478     -53.697   9.401  41.210  1.00 31.610          C  
ATOM   7145  O   PRO A 478     -53.424   8.215  41.043  1.00 30.900          O  
ATOM   7146  CB  PRO A 478     -56.149   9.932  41.421  1.00 47.550          C  
ATOM   7147  CG  PRO A 478     -56.857  11.094  42.102  1.00 47.550          C  
ATOM   7148  CD  PRO A 478     -55.757  12.064  42.466  1.00 47.550          C  
ATOM   7149  HA  PRO A 478     -54.884   9.108  43.006  1.00 38.040          H  
ATOM   7150 1HB  PRO A 478     -55.973  10.105  40.346  1.00 57.060          H  
ATOM   7151 2HB  PRO A 478     -56.709   8.987  41.503  1.00 57.060          H  
ATOM   7152 1HG  PRO A 478     -57.611  11.536  41.431  1.00 57.060          H  
ATOM   7153 2HG  PRO A 478     -57.401  10.734  42.992  1.00 57.060          H  
ATOM   7154 1HD  PRO A 478     -55.573  12.768  41.643  1.00 57.060          H  
ATOM   7155 2HD  PRO A 478     -56.047  12.574  43.402  1.00 57.060          H  
ATOM   7156  N   LYS A 479     -53.034  10.392  40.619  1.00 32.420          N  
ATOM   7157  CA  LYS A 479     -51.940  10.148  39.711  1.00 32.490          C  
ATOM   7158  C   LYS A 479     -50.781   9.516  40.451  1.00 32.830          C  
ATOM   7159  O   LYS A 479     -50.161   8.583  39.939  1.00 32.550          O  
ATOM   7160  CB  LYS A 479     -51.525  11.437  39.004  1.00 45.460          C  
ATOM   7161  CG  LYS A 479     -50.417  11.245  37.983  1.00 45.460          C  
ATOM   7162  CD  LYS A 479     -50.181  12.486  37.094  1.00 45.460          C  
ATOM   7163  CE  LYS A 479     -49.456  13.608  37.835  1.00 45.460          C  
ATOM   7164  NZ  LYS A 479     -49.118  14.746  36.927  1.00 45.460          N  
ATOM   7165  H   LYS A 479     -53.322  11.347  40.772  1.00 38.900          H  
ATOM   7166  HA  LYS A 479     -52.258   9.429  38.970  1.00 38.990          H  
ATOM   7167 1HB  LYS A 479     -52.384  11.868  38.496  1.00 54.550          H  
ATOM   7168 2HB  LYS A 479     -51.186  12.154  39.749  1.00 54.550          H  
ATOM   7169 1HG  LYS A 479     -49.492  11.018  38.512  1.00 54.550          H  
ATOM   7170 2HG  LYS A 479     -50.660  10.395  37.344  1.00 54.550          H  
ATOM   7171 1HD  LYS A 479     -49.579  12.187  36.230  1.00 54.550          H  
ATOM   7172 2HD  LYS A 479     -51.140  12.857  36.727  1.00 54.550          H  
ATOM   7173 1HE  LYS A 479     -50.088  13.980  38.639  1.00 54.550          H  
ATOM   7174 2HE  LYS A 479     -48.535  13.211  38.263  1.00 54.550          H  
ATOM   7175 1HZ  LYS A 479     -48.638  15.465  37.453  1.00 54.550          H  
ATOM   7176 2HZ  LYS A 479     -48.519  14.421  36.179  1.00 54.550          H  
ATOM   7177 3HZ  LYS A 479     -49.967  15.130  36.536  1.00 54.550          H  
ATOM   7178  N   ALA A 480     -50.428  10.064  41.616  1.00 33.490          N  
ATOM   7179  CA  ALA A 480     -49.309   9.510  42.351  1.00 33.860          C  
ATOM   7180  C   ALA A 480     -49.655   8.082  42.730  1.00 32.880          C  
ATOM   7181  O   ALA A 480     -48.820   7.189  42.669  1.00 32.940          O  
ATOM   7182  CB  ALA A 480     -48.991  10.358  43.567  1.00 47.260          C  
ATOM   7183  H   ALA A 480     -51.005  10.796  42.036  1.00 40.190          H  
ATOM   7184  HA  ALA A 480     -48.437   9.485  41.699  1.00 40.630          H  
ATOM   7185 1HB  ALA A 480     -48.146   9.927  44.105  1.00 56.710          H  
ATOM   7186 2HB  ALA A 480     -48.736  11.363  43.244  1.00 56.710          H  
ATOM   7187 3HB  ALA A 480     -49.850  10.405  44.205  1.00 56.710          H  
ATOM   7188  N   ALA A 481     -50.917   7.839  43.096  1.00 31.990          N  
ATOM   7189  CA  ALA A 481     -51.287   6.469  43.455  1.00 31.030          C  
ATOM   7190  C   ALA A 481     -51.141   5.529  42.258  1.00 30.530          C  
ATOM   7191  O   ALA A 481     -50.569   4.434  42.358  1.00 29.490          O  
ATOM   7192  CB  ALA A 481     -52.717   6.407  43.956  1.00 43.830          C  
ATOM   7193  H   ALA A 481     -51.580   8.623  43.138  1.00 38.390          H  
ATOM   7194  HA  ALA A 481     -50.615   6.126  44.237  1.00 37.240          H  
ATOM   7195 1HB  ALA A 481     -52.954   5.379  44.228  1.00 52.590          H  
ATOM   7196 2HB  ALA A 481     -52.843   7.036  44.811  1.00 52.590          H  
ATOM   7197 3HB  ALA A 481     -53.395   6.737  43.170  1.00 52.590          H  
ATOM   7198  N   LEU A 482     -51.597   5.999  41.092  1.00 31.330          N  
ATOM   7199  CA  LEU A 482     -51.554   5.224  39.868  1.00 31.030          C  
ATOM   7200  C   LEU A 482     -50.142   4.875  39.480  1.00 30.820          C  
ATOM   7201  O   LEU A 482     -49.901   3.785  38.974  1.00 30.800          O  
ATOM   7202  CB  LEU A 482     -52.227   5.974  38.713  1.00 43.560          C  
ATOM   7203  CG  LEU A 482     -52.340   5.218  37.345  1.00 43.560          C  
ATOM   7204  CD1 LEU A 482     -53.144   3.927  37.498  1.00 43.560          C  
ATOM   7205  CD2 LEU A 482     -53.009   6.132  36.357  1.00 43.560          C  
ATOM   7206  H   LEU A 482     -52.066   6.908  41.068  1.00 37.600          H  
ATOM   7207  HA  LEU A 482     -52.094   4.302  40.055  1.00 37.240          H  
ATOM   7208 1HB  LEU A 482     -53.228   6.263  39.028  1.00 52.270          H  
ATOM   7209 2HB  LEU A 482     -51.657   6.888  38.533  1.00 52.270          H  
ATOM   7210  HG  LEU A 482     -51.352   4.956  36.981  1.00 52.270          H  
ATOM   7211 1HD1 LEU A 482     -53.215   3.431  36.542  1.00 52.270          H  
ATOM   7212 2HD1 LEU A 482     -52.652   3.256  38.194  1.00 52.270          H  
ATOM   7213 3HD1 LEU A 482     -54.143   4.158  37.861  1.00 52.270          H  
ATOM   7214 1HD2 LEU A 482     -53.097   5.641  35.413  1.00 52.270          H  
ATOM   7215 2HD2 LEU A 482     -54.000   6.387  36.718  1.00 52.270          H  
ATOM   7216 3HD2 LEU A 482     -52.413   7.029  36.244  1.00 52.270          H  
ATOM   7217  N   HIS A 483     -49.210   5.790  39.741  1.00 30.680          N  
ATOM   7218  CA  HIS A 483     -47.805   5.640  39.392  1.00 30.520          C  
ATOM   7219  C   HIS A 483     -47.038   4.518  40.111  1.00 29.940          C  
ATOM   7220  O   HIS A 483     -45.900   4.218  39.712  1.00 30.120          O  
ATOM   7221  CB  HIS A 483     -47.052   6.954  39.545  1.00 42.790          C  
ATOM   7222  CG  HIS A 483     -47.358   7.950  38.470  1.00 42.790          C  
ATOM   7223  ND1 HIS A 483     -46.620   9.103  38.301  1.00 42.790          N  
ATOM   7224  CD2 HIS A 483     -48.323   7.979  37.518  1.00 42.790          C  
ATOM   7225  CE1 HIS A 483     -47.108   9.788  37.282  1.00 42.790          C  
ATOM   7226  NE2 HIS A 483     -48.143   9.130  36.799  1.00 42.790          N  
ATOM   7227  H   HIS A 483     -49.521   6.688  40.134  1.00 36.820          H  
ATOM   7228  HA  HIS A 483     -47.764   5.416  38.342  1.00 36.620          H  
ATOM   7229 1HB  HIS A 483     -47.344   7.399  40.481  1.00 51.350          H  
ATOM   7230 2HB  HIS A 483     -45.984   6.774  39.572  1.00 51.350          H  
ATOM   7231  HD1 HIS A 483     -45.936   9.450  38.939  1.00 51.350          H  
ATOM   7232  HD2 HIS A 483     -49.140   7.307  37.261  1.00 51.350          H  
ATOM   7233  HE1 HIS A 483     -46.659  10.733  36.982  1.00 51.350          H  
ATOM   7234  N   SER A 484     -47.645   3.874  41.115  1.00 29.330          N  
ATOM   7235  CA  SER A 484     -47.002   2.797  41.877  1.00 28.790          C  
ATOM   7236  C   SER A 484     -46.418   1.661  40.995  1.00 29.080          C  
ATOM   7237  O   SER A 484     -46.904   1.400  39.883  1.00 28.920          O  
ATOM   7238  CB  SER A 484     -47.983   2.203  42.873  1.00 40.520          C  
ATOM   7239  OG  SER A 484     -48.288   3.122  43.885  1.00 40.520          O  
ATOM   7240  H   SER A 484     -48.589   4.170  41.397  1.00 35.200          H  
ATOM   7241  HA  SER A 484     -46.236   3.272  42.459  1.00 34.550          H  
ATOM   7242 1HB  SER A 484     -48.899   1.927  42.349  1.00 48.630          H  
ATOM   7243 2HB  SER A 484     -47.575   1.296  43.307  1.00 48.630          H  
ATOM   7244  HG  SER A 484     -48.931   3.744  43.490  1.00 48.630          H  
ATOM   7245  N   PRO A 485     -45.332   0.988  41.447  1.00 29.570          N  
ATOM   7246  CA  PRO A 485     -44.659  -0.109  40.769  1.00 29.880          C  
ATOM   7247  C   PRO A 485     -45.575  -1.277  40.449  1.00 29.280          C  
ATOM   7248  O   PRO A 485     -46.447  -1.642  41.237  1.00 29.380          O  
ATOM   7249  CB  PRO A 485     -43.595  -0.542  41.789  1.00 44.820          C  
ATOM   7250  CG  PRO A 485     -43.343   0.671  42.640  1.00 44.820          C  
ATOM   7251  CD  PRO A 485     -44.674   1.352  42.754  1.00 44.820          C  
ATOM   7252  HA  PRO A 485     -44.185   0.274  39.852  1.00 35.860          H  
ATOM   7253 1HB  PRO A 485     -43.967  -1.401  42.375  1.00 53.780          H  
ATOM   7254 2HB  PRO A 485     -42.691  -0.888  41.268  1.00 53.780          H  
ATOM   7255 1HG  PRO A 485     -42.942   0.368  43.620  1.00 53.780          H  
ATOM   7256 2HG  PRO A 485     -42.581   1.316  42.175  1.00 53.780          H  
ATOM   7257 1HD  PRO A 485     -45.240   0.967  43.615  1.00 53.780          H  
ATOM   7258 2HD  PRO A 485     -44.430   2.404  42.843  1.00 53.780          H  
ATOM   7259  N   VAL A 486     -45.312  -1.930  39.321  1.00 28.740          N  
ATOM   7260  CA  VAL A 486     -46.098  -3.093  38.932  1.00 28.220          C  
ATOM   7261  C   VAL A 486     -45.936  -4.241  39.930  1.00 27.160          C  
ATOM   7262  O   VAL A 486     -46.900  -4.945  40.217  1.00 26.760          O  
ATOM   7263  CB  VAL A 486     -45.768  -3.520  37.472  1.00 39.720          C  
ATOM   7264  CG1 VAL A 486     -46.192  -2.429  36.501  1.00 39.720          C  
ATOM   7265  CG2 VAL A 486     -44.262  -3.773  37.299  1.00 39.720          C  
ATOM   7266  H   VAL A 486     -44.576  -1.585  38.723  1.00 34.490          H  
ATOM   7267  HA  VAL A 486     -47.145  -2.813  38.947  1.00 33.860          H  
ATOM   7268  HB  VAL A 486     -46.328  -4.410  37.229  1.00 47.660          H  
ATOM   7269 1HG1 VAL A 486     -45.982  -2.732  35.474  1.00 47.660          H  
ATOM   7270 2HG1 VAL A 486     -47.250  -2.261  36.604  1.00 47.660          H  
ATOM   7271 3HG1 VAL A 486     -45.660  -1.510  36.716  1.00 47.660          H  
ATOM   7272 1HG2 VAL A 486     -44.073  -4.074  36.272  1.00 47.660          H  
ATOM   7273 2HG2 VAL A 486     -43.698  -2.876  37.514  1.00 47.660          H  
ATOM   7274 3HG2 VAL A 486     -43.932  -4.553  37.957  1.00 47.660          H  
ATOM   7275  N   SER A 487     -44.768  -4.316  40.582  1.00 26.740          N  
ATOM   7276  CA  SER A 487     -44.413  -5.345  41.567  1.00 25.840          C  
ATOM   7277  C   SER A 487     -45.343  -5.406  42.783  1.00 24.680          C  
ATOM   7278  O   SER A 487     -45.297  -6.377  43.545  1.00 23.870          O  
ATOM   7279  CB  SER A 487     -42.991  -5.120  42.051  1.00 36.540          C  
ATOM   7280  OG  SER A 487     -42.886  -3.954  42.814  1.00 36.540          O  
ATOM   7281  H   SER A 487     -44.035  -3.665  40.337  1.00 32.090          H  
ATOM   7282  HA  SER A 487     -44.460  -6.317  41.070  1.00 31.010          H  
ATOM   7283 1HB  SER A 487     -42.661  -5.978  42.636  1.00 43.840          H  
ATOM   7284 2HB  SER A 487     -42.342  -5.035  41.204  1.00 43.840          H  
ATOM   7285  HG  SER A 487     -41.955  -3.863  43.038  1.00 43.840          H  
ATOM   7286  N   GLU A 488     -46.176  -4.378  42.974  1.00 24.670          N  
ATOM   7287  CA  GLU A 488     -47.134  -4.296  44.076  1.00 23.930          C  
ATOM   7288  C   GLU A 488     -48.340  -5.215  43.831  1.00 23.270          C  
ATOM   7289  O   GLU A 488     -49.144  -5.462  44.733  1.00 22.440          O  
ATOM   7290  CB  GLU A 488     -47.611  -2.844  44.213  1.00 33.800          C  
ATOM   7291  CG  GLU A 488     -46.528  -1.865  44.654  1.00 33.800          C  
ATOM   7292  CD  GLU A 488     -46.186  -1.988  46.093  1.00 33.800          C  
ATOM   7293  OE1 GLU A 488     -46.892  -1.396  46.873  1.00 33.800          O  
ATOM   7294  OE2 GLU A 488     -45.254  -2.670  46.432  1.00 33.800          O  
ATOM   7295  H   GLU A 488     -46.169  -3.597  42.309  1.00 29.600          H  
ATOM   7296  HA  GLU A 488     -46.633  -4.607  44.995  1.00 28.720          H  
ATOM   7297 1HB  GLU A 488     -47.989  -2.499  43.248  1.00 40.560          H  
ATOM   7298 2HB  GLU A 488     -48.433  -2.793  44.925  1.00 40.560          H  
ATOM   7299 1HG  GLU A 488     -45.631  -2.044  44.065  1.00 40.560          H  
ATOM   7300 2HG  GLU A 488     -46.863  -0.852  44.447  1.00 40.560          H  
ATOM   7301  N   GLY A 489     -48.466  -5.702  42.596  1.00 23.660          N  
ATOM   7302  CA  GLY A 489     -49.569  -6.539  42.143  1.00 23.080          C  
ATOM   7303  C   GLY A 489     -49.271  -8.041  42.021  1.00 22.550          C  
ATOM   7304  O   GLY A 489     -48.705  -8.676  42.918  1.00 22.200          O  
ATOM   7305  H   GLY A 489     -47.753  -5.448  41.907  1.00 28.390          H  
ATOM   7306 1HA  GLY A 489     -50.410  -6.403  42.824  1.00 27.700          H  
ATOM   7307 2HA  GLY A 489     -49.903  -6.166  41.183  1.00 27.700          H  
ATOM   7308  N   ALA A 490     -49.726  -8.593  40.889  1.00 22.450          N  
ATOM   7309  CA  ALA A 490     -49.700 -10.008  40.521  1.00 21.990          C  
ATOM   7310  C   ALA A 490     -48.288 -10.614  40.461  1.00 21.610          C  
ATOM   7311  O   ALA A 490     -47.315  -9.907  40.208  1.00 22.170          O  
ATOM   7312  CB  ALA A 490     -50.348 -10.167  39.142  1.00 30.970          C  
ATOM   7313  H   ALA A 490     -50.153  -7.956  40.233  1.00 26.940          H  
ATOM   7314  HA  ALA A 490     -50.285 -10.530  41.271  1.00 26.390          H  
ATOM   7315 1HB  ALA A 490     -50.391 -11.207  38.846  1.00 37.160          H  
ATOM   7316 2HB  ALA A 490     -51.360  -9.765  39.171  1.00 37.160          H  
ATOM   7317 3HB  ALA A 490     -49.767  -9.621  38.411  1.00 37.160          H  
ATOM   7318  N   PRO A 491     -48.141 -11.925  40.744  1.00 20.730          N  
ATOM   7319  CA  PRO A 491     -46.912 -12.695  40.630  1.00 20.300          C  
ATOM   7320  C   PRO A 491     -46.442 -12.842  39.181  1.00 19.960          C  
ATOM   7321  O   PRO A 491     -45.269 -13.116  38.925  1.00 19.860          O  
ATOM   7322  CB  PRO A 491     -47.298 -14.048  41.225  1.00 30.450          C  
ATOM   7323  CG  PRO A 491     -48.795 -14.146  41.055  1.00 30.450          C  
ATOM   7324  CD  PRO A 491     -49.300 -12.735  41.225  1.00 30.450          C  
ATOM   7325  HA  PRO A 491     -46.136 -12.217  41.244  1.00 24.360          H  
ATOM   7326 1HB  PRO A 491     -46.767 -14.824  40.687  1.00 36.540          H  
ATOM   7327 2HB  PRO A 491     -46.976 -14.107  42.277  1.00 36.540          H  
ATOM   7328 1HG  PRO A 491     -49.036 -14.575  40.069  1.00 36.540          H  
ATOM   7329 2HG  PRO A 491     -49.215 -14.836  41.805  1.00 36.540          H  
ATOM   7330 1HD  PRO A 491     -50.184 -12.629  40.596  1.00 36.540          H  
ATOM   7331 2HD  PRO A 491     -49.510 -12.521  42.288  1.00 36.540          H  
ATOM   7332  N   VAL A 492     -47.345 -12.591  38.227  1.00 19.910          N  
ATOM   7333  CA  VAL A 492     -47.041 -12.772  36.814  1.00 19.630          C  
ATOM   7334  C   VAL A 492     -47.084 -11.456  36.053  1.00 20.570          C  
ATOM   7335  O   VAL A 492     -47.946 -11.159  35.206  1.00 20.280          O  
ATOM   7336  CB  VAL A 492     -47.979 -13.824  36.192  1.00 27.590          C  
ATOM   7337  CG1 VAL A 492     -47.625 -15.204  36.728  1.00 27.590          C  
ATOM   7338  CG2 VAL A 492     -49.440 -13.518  36.556  1.00 27.590          C  
ATOM   7339  H   VAL A 492     -48.269 -12.300  38.494  1.00 23.890          H  
ATOM   7340  HA  VAL A 492     -46.025 -13.168  36.733  1.00 23.560          H  
ATOM   7341  HB  VAL A 492     -47.847 -13.821  35.115  1.00 33.110          H  
ATOM   7342 1HG1 VAL A 492     -48.276 -15.951  36.289  1.00 33.110          H  
ATOM   7343 2HG1 VAL A 492     -46.587 -15.435  36.472  1.00 33.110          H  
ATOM   7344 3HG1 VAL A 492     -47.744 -15.213  37.804  1.00 33.110          H  
ATOM   7345 1HG2 VAL A 492     -50.085 -14.271  36.104  1.00 33.110          H  
ATOM   7346 2HG2 VAL A 492     -49.570 -13.542  37.633  1.00 33.110          H  
ATOM   7347 3HG2 VAL A 492     -49.719 -12.547  36.189  1.00 33.110          H  
ATOM   7348  N   ILE A 493     -46.055 -10.714  36.405  1.00 21.690          N  
ATOM   7349  CA  ILE A 493     -45.591  -9.476  35.845  1.00 22.630          C  
ATOM   7350  C   ILE A 493     -44.142  -9.655  35.377  1.00 23.030          C  
ATOM   7351  O   ILE A 493     -43.224  -9.612  36.211  1.00 23.090          O  
ATOM   7352  CB  ILE A 493     -45.683  -8.392  36.937  1.00 31.310          C  
ATOM   7353  CG1 ILE A 493     -47.145  -8.257  37.355  1.00 31.310          C  
ATOM   7354  CG2 ILE A 493     -45.005  -7.082  36.607  1.00 31.310          C  
ATOM   7355  CD1 ILE A 493     -47.355  -7.345  38.486  1.00 31.310          C  
ATOM   7356  H   ILE A 493     -45.514 -11.125  37.157  1.00 26.030          H  
ATOM   7357  HA  ILE A 493     -46.236  -9.204  35.024  1.00 27.160          H  
ATOM   7358  HB  ILE A 493     -45.172  -8.780  37.804  1.00 37.570          H  
ATOM   7359 1HG1 ILE A 493     -47.739  -7.927  36.509  1.00 37.570          H  
ATOM   7360 2HG1 ILE A 493     -47.500  -9.223  37.667  1.00 37.570          H  
ATOM   7361 1HG2 ILE A 493     -45.068  -6.449  37.451  1.00 37.570          H  
ATOM   7362 2HG2 ILE A 493     -43.955  -7.240  36.398  1.00 37.570          H  
ATOM   7363 3HG2 ILE A 493     -45.464  -6.607  35.791  1.00 37.570          H  
ATOM   7364 1HD1 ILE A 493     -48.392  -7.328  38.748  1.00 37.570          H  
ATOM   7365 2HD1 ILE A 493     -46.778  -7.678  39.351  1.00 37.570          H  
ATOM   7366 3HD1 ILE A 493     -47.055  -6.370  38.226  1.00 37.570          H  
ATOM   7367  N   PRO A 494     -43.892  -9.899  34.071  1.00 23.360          N  
ATOM   7368  CA  PRO A 494     -42.561 -10.109  33.503  1.00 23.810          C  
ATOM   7369  C   PRO A 494     -41.524  -8.999  33.824  1.00 24.010          C  
ATOM   7370  O   PRO A 494     -40.346  -9.318  33.958  1.00 24.400          O  
ATOM   7371  CB  PRO A 494     -42.860 -10.252  31.996  1.00 35.710          C  
ATOM   7372  CG  PRO A 494     -44.285 -10.802  31.949  1.00 35.710          C  
ATOM   7373  CD  PRO A 494     -45.007 -10.119  33.105  1.00 35.710          C  
ATOM   7374  HA  PRO A 494     -42.185 -11.071  33.883  1.00 28.570          H  
ATOM   7375 1HB  PRO A 494     -42.700  -9.332  31.429  1.00 42.860          H  
ATOM   7376 2HB  PRO A 494     -42.156 -10.977  31.564  1.00 42.860          H  
ATOM   7377 1HG  PRO A 494     -44.740 -10.571  30.966  1.00 42.860          H  
ATOM   7378 2HG  PRO A 494     -44.276 -11.896  32.041  1.00 42.860          H  
ATOM   7379 1HD  PRO A 494     -45.452  -9.177  32.779  1.00 42.860          H  
ATOM   7380 2HD  PRO A 494     -45.760 -10.814  33.510  1.00 42.860          H  
ATOM   7381  N   PRO A 495     -41.903  -7.698  33.947  1.00 23.800          N  
ATOM   7382  CA  PRO A 495     -41.028  -6.597  34.323  1.00 23.980          C  
ATOM   7383  C   PRO A 495     -40.565  -6.568  35.779  1.00 23.820          C  
ATOM   7384  O   PRO A 495     -39.787  -5.682  36.137  1.00 23.930          O  
ATOM   7385  CB  PRO A 495     -41.882  -5.357  34.039  1.00 35.970          C  
ATOM   7386  CG  PRO A 495     -42.913  -5.802  33.078  1.00 35.970          C  
ATOM   7387  CD  PRO A 495     -43.201  -7.210  33.426  1.00 35.970          C  
ATOM   7388  HA  PRO A 495     -40.152  -6.613  33.657  1.00 28.780          H  
ATOM   7389 1HB  PRO A 495     -42.310  -4.991  34.979  1.00 43.160          H  
ATOM   7390 2HB  PRO A 495     -41.244  -4.548  33.645  1.00 43.160          H  
ATOM   7391 1HG  PRO A 495     -43.800  -5.144  33.127  1.00 43.160          H  
ATOM   7392 2HG  PRO A 495     -42.519  -5.717  32.077  1.00 43.160          H  
ATOM   7393 1HD  PRO A 495     -43.953  -7.222  34.152  1.00 43.160          H  
ATOM   7394 2HD  PRO A 495     -43.503  -7.688  32.519  1.00 43.160          H  
ATOM   7395  N   SER A 496     -41.059  -7.465  36.641  1.00 23.580          N  
ATOM   7396  CA  SER A 496     -40.664  -7.361  38.040  1.00 23.480          C  
ATOM   7397  C   SER A 496     -40.839  -8.637  38.836  1.00 23.050          C  
ATOM   7398  O   SER A 496     -39.856  -9.271  39.222  1.00 23.660          O  
ATOM   7399  CB  SER A 496     -41.478  -6.312  38.738  1.00 32.910          C  
ATOM   7400  OG  SER A 496     -42.816  -6.714  38.824  1.00 32.910          O  
ATOM   7401  H   SER A 496     -41.692  -8.216  36.358  1.00 28.300          H  
ATOM   7402  HA  SER A 496     -39.610  -7.087  38.074  1.00 28.180          H  
ATOM   7403 1HB  SER A 496     -41.071  -6.169  39.728  1.00 39.490          H  
ATOM   7404 2HB  SER A 496     -41.406  -5.365  38.207  1.00 39.490          H  
ATOM   7405  HG  SER A 496     -43.255  -6.047  39.352  1.00 39.490          H  
ATOM   7406  N   SER A 497     -42.095  -9.004  39.111  1.00 22.100          N  
ATOM   7407  CA  SER A 497     -42.389 -10.148  39.978  1.00 21.770          C  
ATOM   7408  C   SER A 497     -41.669 -11.392  39.473  1.00 21.140          C  
ATOM   7409  O   SER A 497     -41.080 -12.147  40.254  1.00 20.430          O  
ATOM   7410  CB  SER A 497     -43.887 -10.424  40.002  1.00 30.610          C  
ATOM   7411  OG  SER A 497     -44.621  -9.383  40.602  1.00 30.610          O  
ATOM   7412  H   SER A 497     -42.853  -8.434  38.750  1.00 26.520          H  
ATOM   7413  HA  SER A 497     -42.045  -9.925  40.987  1.00 26.120          H  
ATOM   7414 1HB  SER A 497     -44.237 -10.580  38.987  1.00 36.730          H  
ATOM   7415 2HB  SER A 497     -44.059 -11.344  40.543  1.00 36.730          H  
ATOM   7416  HG  SER A 497     -45.589  -9.627  40.497  1.00 36.730          H  
ATOM   7417  N   GLY A 498     -41.735 -11.617  38.163  1.00 21.420          N  
ATOM   7418  CA  GLY A 498     -41.001 -12.697  37.530  1.00 20.880          C  
ATOM   7419  C   GLY A 498     -41.528 -14.136  37.601  1.00 19.660          C  
ATOM   7420  O   GLY A 498     -40.803 -15.035  37.173  1.00 19.130          O  
ATOM   7421  H   GLY A 498     -42.255 -10.960  37.578  1.00 25.700          H  
ATOM   7422 1HA  GLY A 498     -40.887 -12.434  36.480  1.00 25.060          H  
ATOM   7423 2HA  GLY A 498     -39.991 -12.686  37.935  1.00 25.060          H  
ATOM   7424  N   LEU A 499     -42.714 -14.423  38.157  1.00 19.210          N  
ATOM   7425  CA  LEU A 499     -43.085 -15.830  38.196  1.00 18.090          C  
ATOM   7426  C   LEU A 499     -43.240 -16.277  36.744  1.00 17.340          C  
ATOM   7427  O   LEU A 499     -43.835 -15.538  35.956  1.00 17.800          O  
ATOM   7428  CB  LEU A 499     -44.410 -16.052  38.953  1.00 25.770          C  
ATOM   7429  CG  LEU A 499     -44.855 -17.532  39.209  1.00 25.770          C  
ATOM   7430  CD1 LEU A 499     -43.902 -18.213  40.211  1.00 25.770          C  
ATOM   7431  CD2 LEU A 499     -46.282 -17.552  39.745  1.00 25.770          C  
ATOM   7432  H   LEU A 499     -43.377 -13.730  38.510  1.00 23.050          H  
ATOM   7433  HA  LEU A 499     -42.304 -16.364  38.709  1.00 21.710          H  
ATOM   7434 1HB  LEU A 499     -44.343 -15.547  39.914  1.00 30.930          H  
ATOM   7435 2HB  LEU A 499     -45.193 -15.580  38.386  1.00 30.930          H  
ATOM   7436  HG  LEU A 499     -44.818 -18.085  38.265  1.00 30.930          H  
ATOM   7437 1HD1 LEU A 499     -44.227 -19.243  40.367  1.00 30.930          H  
ATOM   7438 2HD1 LEU A 499     -42.892 -18.220  39.849  1.00 30.930          H  
ATOM   7439 3HD1 LEU A 499     -43.933 -17.675  41.158  1.00 30.930          H  
ATOM   7440 1HD2 LEU A 499     -46.592 -18.584  39.903  1.00 30.930          H  
ATOM   7441 2HD2 LEU A 499     -46.327 -17.019  40.686  1.00 30.930          H  
ATOM   7442 3HD2 LEU A 499     -46.945 -17.084  39.026  1.00 30.930          H  
ATOM   7443  N   PRO A 500     -42.646 -17.397  36.305  1.00 16.280          N  
ATOM   7444  CA  PRO A 500     -42.822 -17.901  34.969  1.00 15.580          C  
ATOM   7445  C   PRO A 500     -44.291 -18.211  34.761  1.00 15.610          C  
ATOM   7446  O   PRO A 500     -44.930 -18.758  35.657  1.00 15.610          O  
ATOM   7447  CB  PRO A 500     -41.975 -19.188  34.977  1.00 23.370          C  
ATOM   7448  CG  PRO A 500     -40.949 -18.960  36.061  1.00 23.370          C  
ATOM   7449  CD  PRO A 500     -41.681 -18.163  37.117  1.00 23.370          C  
ATOM   7450  HA  PRO A 500     -42.458 -17.167  34.243  1.00 18.700          H  
ATOM   7451 1HB  PRO A 500     -42.611 -20.060  35.178  1.00 28.040          H  
ATOM   7452 2HB  PRO A 500     -41.521 -19.343  33.984  1.00 28.040          H  
ATOM   7453 1HG  PRO A 500     -40.576 -19.924  36.442  1.00 28.040          H  
ATOM   7454 2HG  PRO A 500     -40.079 -18.419  35.659  1.00 28.040          H  
ATOM   7455 1HD  PRO A 500     -42.202 -18.836  37.800  1.00 28.040          H  
ATOM   7456 2HD  PRO A 500     -40.939 -17.524  37.609  1.00 28.040          H  
ATOM   7457  N   LEU A 501     -44.781 -17.971  33.552  1.00 15.660          N  
ATOM   7458  CA  LEU A 501     -46.154 -18.309  33.199  1.00 15.670          C  
ATOM   7459  C   LEU A 501     -46.201 -19.094  31.877  1.00 14.860          C  
ATOM   7460  O   LEU A 501     -46.709 -18.592  30.878  1.00 14.690          O  
ATOM   7461  CB  LEU A 501     -46.996 -17.015  33.137  1.00 21.930          C  
ATOM   7462  CG  LEU A 501     -48.529 -17.137  32.791  1.00 21.930          C  
ATOM   7463  CD1 LEU A 501     -49.263 -18.044  33.781  1.00 21.930          C  
ATOM   7464  CD2 LEU A 501     -49.144 -15.748  32.823  1.00 21.930          C  
ATOM   7465  H   LEU A 501     -44.195 -17.515  32.866  1.00 18.790          H  
ATOM   7466  HA  LEU A 501     -46.565 -18.925  33.990  1.00 18.800          H  
ATOM   7467 1HB  LEU A 501     -46.921 -16.527  34.104  1.00 26.320          H  
ATOM   7468 2HB  LEU A 501     -46.547 -16.357  32.396  1.00 26.320          H  
ATOM   7469  HG  LEU A 501     -48.638 -17.540  31.808  1.00 26.320          H  
ATOM   7470 1HD1 LEU A 501     -50.318 -18.094  33.506  1.00 26.320          H  
ATOM   7471 2HD1 LEU A 501     -48.848 -19.046  33.755  1.00 26.320          H  
ATOM   7472 3HD1 LEU A 501     -49.171 -17.639  34.785  1.00 26.320          H  
ATOM   7473 1HD2 LEU A 501     -50.201 -15.811  32.563  1.00 26.320          H  
ATOM   7474 2HD2 LEU A 501     -49.045 -15.331  33.812  1.00 26.320          H  
ATOM   7475 3HD2 LEU A 501     -48.633 -15.108  32.104  1.00 26.320          H  
ATOM   7476  N   PRO A 502     -45.612 -20.308  31.815  1.00 14.440          N  
ATOM   7477  CA  PRO A 502     -45.588 -21.183  30.657  1.00 13.850          C  
ATOM   7478  C   PRO A 502     -46.906 -21.901  30.381  1.00 13.700          C  
ATOM   7479  O   PRO A 502     -47.068 -22.480  29.311  1.00 14.410          O  
ATOM   7480  CB  PRO A 502     -44.500 -22.194  31.028  1.00 20.770          C  
ATOM   7481  CG  PRO A 502     -44.531 -22.251  32.540  1.00 20.770          C  
ATOM   7482  CD  PRO A 502     -44.842 -20.851  32.966  1.00 20.770          C  
ATOM   7483  HA  PRO A 502     -45.286 -20.595  29.778  1.00 16.620          H  
ATOM   7484 1HB  PRO A 502     -44.721 -23.167  30.559  1.00 24.930          H  
ATOM   7485 2HB  PRO A 502     -43.530 -21.862  30.632  1.00 24.930          H  
ATOM   7486 1HG  PRO A 502     -45.268 -22.970  32.899  1.00 24.930          H  
ATOM   7487 2HG  PRO A 502     -43.557 -22.596  32.919  1.00 24.930          H  
ATOM   7488 1HD  PRO A 502     -45.419 -20.854  33.904  1.00 24.930          H  
ATOM   7489 2HD  PRO A 502     -43.887 -20.347  33.057  1.00 24.930          H  
ATOM   7490  N   THR A 503     -47.841 -21.885  31.348  1.00 13.190          N  
ATOM   7491  CA  THR A 503     -49.073 -22.655  31.190  1.00 11.920          C  
ATOM   7492  C   THR A 503     -50.444 -21.950  31.354  1.00 11.100          C  
ATOM   7493  O   THR A 503     -51.158 -22.278  32.306  1.00 10.620          O  
ATOM   7494  CB  THR A 503     -49.106 -23.778  32.227  1.00 17.200          C  
ATOM   7495  OG1 THR A 503     -49.038 -23.198  33.528  1.00 17.200          O  
ATOM   7496  CG2 THR A 503     -47.917 -24.692  32.037  1.00 17.200          C  
ATOM   7497  H   THR A 503     -47.669 -21.408  32.218  1.00 15.830          H  
ATOM   7498  HA  THR A 503     -49.067 -23.095  30.192  1.00 14.300          H  
ATOM   7499  HB  THR A 503     -50.020 -24.348  32.125  1.00 20.640          H  
ATOM   7500  HG1 THR A 503     -49.900 -22.754  33.690  1.00 20.640          H  
ATOM   7501 1HG2 THR A 503     -47.947 -25.479  32.785  1.00 20.640          H  
ATOM   7502 2HG2 THR A 503     -47.954 -25.131  31.042  1.00 20.640          H  
ATOM   7503 3HG2 THR A 503     -47.010 -24.146  32.145  1.00 20.640          H  
ATOM   7504  N   PRO A 504     -50.771 -20.890  30.580  1.00 10.950          N  
ATOM   7505  CA  PRO A 504     -52.109 -20.297  30.416  1.00 10.230          C  
ATOM   7506  C   PRO A 504     -53.164 -21.257  29.821  1.00  9.270          C  
ATOM   7507  O   PRO A 504     -54.373 -21.012  29.952  1.00  9.100          O  
ATOM   7508  CB  PRO A 504     -51.849 -19.126  29.468  1.00 15.350          C  
ATOM   7509  CG  PRO A 504     -50.423 -18.754  29.722  1.00 15.350          C  
ATOM   7510  CD  PRO A 504     -49.704 -20.041  30.041  1.00 15.350          C  
ATOM   7511  HA  PRO A 504     -52.447 -19.925  31.390  1.00 12.280          H  
ATOM   7512 1HB  PRO A 504     -52.050 -19.427  28.437  1.00 18.410          H  
ATOM   7513 2HB  PRO A 504     -52.555 -18.305  29.691  1.00 18.410          H  
ATOM   7514 1HG  PRO A 504     -49.979 -18.225  28.878  1.00 18.410          H  
ATOM   7515 2HG  PRO A 504     -50.412 -18.047  30.555  1.00 18.410          H  
ATOM   7516 1HD  PRO A 504     -49.206 -20.488  29.178  1.00 18.410          H  
ATOM   7517 2HD  PRO A 504     -49.003 -19.763  30.819  1.00 18.410          H  
ATOM   7518  N   ASP A 505     -52.724 -22.352  29.184  1.00  8.740          N  
ATOM   7519  CA  ASP A 505     -53.627 -23.308  28.565  1.00  7.940          C  
ATOM   7520  C   ASP A 505     -53.643 -24.608  29.348  1.00  6.500          C  
ATOM   7521  O   ASP A 505     -53.331 -25.669  28.819  1.00  5.670          O  
ATOM   7522  CB  ASP A 505     -53.162 -23.613  27.134  1.00 11.440          C  
ATOM   7523  CG  ASP A 505     -51.696 -24.124  27.117  1.00 11.440          C  
ATOM   7524  OD1 ASP A 505     -50.988 -23.761  28.056  1.00 11.440          O  
ATOM   7525  OD2 ASP A 505     -51.294 -24.895  26.245  1.00 11.440          O  
ATOM   7526  H   ASP A 505     -51.728 -22.566  29.091  1.00 10.490          H  
ATOM   7527  HA  ASP A 505     -54.616 -22.886  28.542  1.00  9.530          H  
ATOM   7528 1HB  ASP A 505     -53.802 -24.375  26.694  1.00 13.720          H  
ATOM   7529 2HB  ASP A 505     -53.239 -22.721  26.514  1.00 13.720          H  
ATOM   7530  N   ALA A 506     -54.048 -24.544  30.604  1.00  6.280          N  
ATOM   7531  CA  ALA A 506     -54.063 -25.753  31.393  1.00  5.060          C  
ATOM   7532  C   ALA A 506     -55.457 -26.162  31.822  1.00  4.010          C  
ATOM   7533  O   ALA A 506     -56.283 -25.335  32.205  1.00  4.540          O  
ATOM   7534  CB  ALA A 506     -53.194 -25.559  32.616  1.00  7.570          C  
ATOM   7535  H   ALA A 506     -54.308 -23.649  31.008  1.00  7.540          H  
ATOM   7536  HA  ALA A 506     -53.652 -26.561  30.802  1.00  6.070          H  
ATOM   7537 1HB  ALA A 506     -53.178 -26.466  33.198  1.00  9.090          H  
ATOM   7538 2HB  ALA A 506     -52.183 -25.305  32.307  1.00  9.090          H  
ATOM   7539 3HB  ALA A 506     -53.598 -24.750  33.224  1.00  9.090          H  
ATOM   7540  N   ARG A 507     -55.678 -27.464  31.807  1.00  2.810          N  
ATOM   7541  CA  ARG A 507     -56.875 -28.084  32.338  1.00  2.100          C  
ATOM   7542  C   ARG A 507     -56.651 -28.326  33.809  1.00  1.590          C  
ATOM   7543  O   ARG A 507     -55.505 -28.302  34.281  1.00  1.420          O  
ATOM   7544  CB  ARG A 507     -57.209 -29.400  31.653  1.00  3.220          C  
ATOM   7545  CG  ARG A 507     -56.154 -30.479  31.816  1.00  3.220          C  
ATOM   7546  CD  ARG A 507     -56.601 -31.790  31.394  1.00  3.220          C  
ATOM   7547  NE  ARG A 507     -55.508 -32.773  31.476  1.00  3.220          N  
ATOM   7548  CZ  ARG A 507     -55.145 -33.490  32.581  1.00  3.220          C  
ATOM   7549  NH1 ARG A 507     -55.755 -33.361  33.750  1.00  3.220          N  
ATOM   7550  NH2 ARG A 507     -54.145 -34.355  32.498  1.00  3.220          N  
ATOM   7551  H   ARG A 507     -54.946 -28.047  31.432  1.00  3.370          H  
ATOM   7552  HA  ARG A 507     -57.719 -27.403  32.216  1.00  2.520          H  
ATOM   7553 1HB  ARG A 507     -58.132 -29.800  32.084  1.00  3.870          H  
ATOM   7554 2HB  ARG A 507     -57.402 -29.246  30.608  1.00  3.870          H  
ATOM   7555 1HG  ARG A 507     -55.319 -30.233  31.176  1.00  3.870          H  
ATOM   7556 2HG  ARG A 507     -55.827 -30.552  32.846  1.00  3.870          H  
ATOM   7557 1HD  ARG A 507     -57.425 -32.120  32.031  1.00  3.870          H  
ATOM   7558 2HD  ARG A 507     -56.940 -31.741  30.357  1.00  3.870          H  
ATOM   7559  HE  ARG A 507     -54.982 -32.945  30.619  1.00  3.870          H  
ATOM   7560 1HH1 ARG A 507     -56.510 -32.679  33.918  1.00  3.870          H  
ATOM   7561 2HH1 ARG A 507     -55.445 -33.923  34.529  1.00  3.870          H  
ATOM   7562 1HH2 ARG A 507     -53.632 -34.479  31.635  1.00  3.870          H  
ATOM   7563 2HH2 ARG A 507     -53.870 -34.886  33.314  1.00  3.870          H  
ATOM   7564  N   VAL A 508     -57.712 -28.582  34.542  1.00  2.220          N  
ATOM   7565  CA  VAL A 508     -57.517 -28.953  35.919  1.00  2.430          C  
ATOM   7566  C   VAL A 508     -56.804 -30.302  35.897  1.00  2.730          C  
ATOM   7567  O   VAL A 508     -57.218 -31.213  35.174  1.00  3.210          O  
ATOM   7568  CB  VAL A 508     -58.869 -29.029  36.656  1.00  3.320          C  
ATOM   7569  CG1 VAL A 508     -58.688 -29.549  38.079  1.00  3.320          C  
ATOM   7570  CG2 VAL A 508     -59.492 -27.636  36.676  1.00  3.320          C  
ATOM   7571  H   VAL A 508     -58.637 -28.564  34.130  1.00  2.660          H  
ATOM   7572  HA  VAL A 508     -56.882 -28.216  36.410  1.00  2.920          H  
ATOM   7573  HB  VAL A 508     -59.530 -29.720  36.129  1.00  3.980          H  
ATOM   7574 1HG1 VAL A 508     -59.660 -29.591  38.571  1.00  3.980          H  
ATOM   7575 2HG1 VAL A 508     -58.257 -30.548  38.062  1.00  3.980          H  
ATOM   7576 3HG1 VAL A 508     -58.033 -28.878  38.632  1.00  3.980          H  
ATOM   7577 1HG2 VAL A 508     -60.457 -27.674  37.181  1.00  3.980          H  
ATOM   7578 2HG2 VAL A 508     -58.831 -26.951  37.207  1.00  3.980          H  
ATOM   7579 3HG2 VAL A 508     -59.634 -27.281  35.658  1.00  3.980          H  
ATOM   7580  N   GLY A 509     -55.721 -30.415  36.658  1.00  2.840          N  
ATOM   7581  CA  GLY A 509     -54.937 -31.640  36.724  1.00  3.810          C  
ATOM   7582  C   GLY A 509     -53.748 -31.674  35.755  1.00  3.660          C  
ATOM   7583  O   GLY A 509     -52.932 -32.607  35.821  1.00  4.480          O  
ATOM   7584  H   GLY A 509     -55.434 -29.620  37.212  1.00  3.410          H  
ATOM   7585 1HA  GLY A 509     -54.570 -31.766  37.741  1.00  4.570          H  
ATOM   7586 2HA  GLY A 509     -55.590 -32.488  36.527  1.00  4.570          H  
ATOM   7587  N   ALA A 510     -53.661 -30.704  34.838  1.00  2.750          N  
ATOM   7588  CA  ALA A 510     -52.536 -30.696  33.922  1.00  2.620          C  
ATOM   7589  C   ALA A 510     -51.292 -30.546  34.798  1.00  2.740          C  
ATOM   7590  O   ALA A 510     -51.363 -29.779  35.760  1.00  2.900          O  
ATOM   7591  CB  ALA A 510     -52.648 -29.575  32.925  1.00  3.720          C  
ATOM   7592  H   ALA A 510     -54.359 -29.954  34.801  1.00  3.300          H  
ATOM   7593  HA  ALA A 510     -52.532 -31.615  33.380  1.00  3.140          H  
ATOM   7594 1HB  ALA A 510     -51.808 -29.614  32.271  1.00  4.460          H  
ATOM   7595 2HB  ALA A 510     -53.534 -29.684  32.367  1.00  4.460          H  
ATOM   7596 3HB  ALA A 510     -52.672 -28.636  33.458  1.00  4.460          H  
ATOM   7597  N   SER A 511     -50.163 -31.248  34.571  1.00  3.170          N  
ATOM   7598  CA  SER A 511     -49.769 -32.236  33.544  1.00  3.200          C  
ATOM   7599  C   SER A 511     -49.710 -31.682  32.125  1.00  2.990          C  
ATOM   7600  O   SER A 511     -50.198 -32.302  31.175  1.00  3.440          O  
ATOM   7601  CB  SER A 511     -50.640 -33.489  33.567  1.00  4.470          C  
ATOM   7602  OG  SER A 511     -50.745 -34.005  34.862  1.00  4.470          O  
ATOM   7603  H   SER A 511     -49.441 -31.081  35.255  1.00  3.800          H  
ATOM   7604  HA  SER A 511     -48.761 -32.566  33.792  1.00  3.840          H  
ATOM   7605 1HB  SER A 511     -51.586 -33.377  33.122  1.00  5.360          H  
ATOM   7606 2HB  SER A 511     -50.126 -34.234  32.958  1.00  5.360          H  
ATOM   7607  HG  SER A 511     -51.471 -33.467  35.293  1.00  5.360          H  
ATOM   7608  N   THR A 512     -49.133 -30.488  32.000  1.00  2.850          N  
ATOM   7609  CA  THR A 512     -48.886 -29.851  30.709  1.00  2.950          C  
ATOM   7610  C   THR A 512     -47.561 -30.427  30.241  1.00  2.850          C  
ATOM   7611  O   THR A 512     -46.863 -31.052  31.046  1.00  2.890          O  
ATOM   7612  CB  THR A 512     -48.749 -28.318  30.814  1.00  4.090          C  
ATOM   7613  OG1 THR A 512     -47.584 -27.998  31.586  1.00  4.090          O  
ATOM   7614  CG2 THR A 512     -49.957 -27.720  31.505  1.00  4.090          C  
ATOM   7615  H   THR A 512     -48.800 -30.026  32.835  1.00  3.420          H  
ATOM   7616  HA  THR A 512     -49.660 -30.118  29.997  1.00  3.540          H  
ATOM   7617  HB  THR A 512     -48.656 -27.894  29.816  1.00  4.910          H  
ATOM   7618  HG1 THR A 512     -46.787 -28.188  31.075  1.00  4.910          H  
ATOM   7619 1HG2 THR A 512     -49.849 -26.657  31.564  1.00  4.910          H  
ATOM   7620 2HG2 THR A 512     -50.840 -27.945  30.951  1.00  4.910          H  
ATOM   7621 3HG2 THR A 512     -50.043 -28.124  32.508  1.00  4.910          H  
ATOM   7622  N   CYS A 513     -47.156 -30.211  28.988  1.00  2.860          N  
ATOM   7623  CA  CYS A 513     -45.859 -30.757  28.603  1.00  2.870          C  
ATOM   7624  C   CYS A 513     -45.192 -30.094  27.387  1.00  2.990          C  
ATOM   7625  O   CYS A 513     -45.869 -29.512  26.548  1.00  3.230          O  
ATOM   7626  CB  CYS A 513     -46.082 -32.244  28.312  1.00  4.010          C  
ATOM   7627  SG  CYS A 513     -47.229 -32.566  26.944  1.00  4.010          S  
ATOM   7628  H   CYS A 513     -47.729 -29.713  28.317  1.00  3.430          H  
ATOM   7629  HA  CYS A 513     -45.188 -30.658  29.456  1.00  3.440          H  
ATOM   7630 1HB  CYS A 513     -45.187 -32.723  28.099  1.00  4.820          H  
ATOM   7631 2HB  CYS A 513     -46.479 -32.734  29.194  1.00  4.820          H  
ATOM   7632  HG  CYS A 513     -46.747 -31.633  26.066  1.00  4.820          H  
ATOM   7633  N   GLY A 514     -43.854 -30.244  27.297  1.00  3.030          N  
ATOM   7634  CA  GLY A 514     -43.027 -29.863  26.128  1.00  2.960          C  
ATOM   7635  C   GLY A 514     -43.367 -30.719  24.891  1.00  1.960          C  
ATOM   7636  O   GLY A 514     -43.232 -30.241  23.762  1.00  1.550          O  
ATOM   7637  H   GLY A 514     -43.386 -30.672  28.081  1.00  3.640          H  
ATOM   7638 1HA  GLY A 514     -43.203 -28.813  25.894  1.00  3.550          H  
ATOM   7639 2HA  GLY A 514     -41.969 -29.958  26.370  1.00  3.550          H  
ATOM   7640  N   PRO A 515     -43.586 -32.037  25.101  1.00  1.840          N  
ATOM   7641  CA  PRO A 515     -44.153 -33.025  24.185  1.00  1.400          C  
ATOM   7642  C   PRO A 515     -45.557 -32.500  23.765  1.00  1.210          C  
ATOM   7643  O   PRO A 515     -45.715 -31.290  23.787  1.00  0.630          O  
ATOM   7644  CB  PRO A 515     -44.053 -34.314  25.036  1.00  2.100          C  
ATOM   7645  CG  PRO A 515     -42.868 -34.093  25.928  1.00  2.100          C  
ATOM   7646  CD  PRO A 515     -42.868 -32.673  26.262  1.00  2.100          C  
ATOM   7647  HA  PRO A 515     -43.501 -33.097  23.302  1.00  1.680          H  
ATOM   7648 1HB  PRO A 515     -44.962 -34.464  25.633  1.00  2.520          H  
ATOM   7649 2HB  PRO A 515     -43.893 -35.206  24.416  1.00  2.520          H  
ATOM   7650 1HG  PRO A 515     -42.946 -34.738  26.819  1.00  2.520          H  
ATOM   7651 2HG  PRO A 515     -41.950 -34.393  25.405  1.00  2.520          H  
ATOM   7652 1HD  PRO A 515     -43.345 -32.614  27.179  1.00  2.520          H  
ATOM   7653 2HD  PRO A 515     -41.833 -32.312  26.317  1.00  2.520          H  
ATOM   7654  N   PRO A 516     -46.504 -33.316  23.231  1.00  1.840          N  
ATOM   7655  CA  PRO A 516     -47.800 -32.910  22.662  1.00  1.920          C  
ATOM   7656  C   PRO A 516     -48.741 -32.062  23.525  1.00  1.430          C  
ATOM   7657  O   PRO A 516     -48.203 -31.276  24.285  1.00  1.700          O  
ATOM   7658  CB  PRO A 516     -48.461 -34.253  22.344  1.00  2.880          C  
ATOM   7659  CG  PRO A 516     -47.318 -35.211  22.156  1.00  2.880          C  
ATOM   7660  CD  PRO A 516     -46.265 -34.765  23.122  1.00  2.880          C  
ATOM   7661  HA  PRO A 516     -47.600 -32.372  21.724  1.00  2.300          H  
ATOM   7662 1HB  PRO A 516     -49.136 -34.533  23.172  1.00  3.460          H  
ATOM   7663 2HB  PRO A 516     -49.095 -34.148  21.451  1.00  3.460          H  
ATOM   7664 1HG  PRO A 516     -47.651 -36.244  22.337  1.00  3.460          H  
ATOM   7665 2HG  PRO A 516     -46.968 -35.173  21.112  1.00  3.460          H  
ATOM   7666 1HD  PRO A 516     -46.433 -35.275  24.079  1.00  3.460          H  
ATOM   7667 2HD  PRO A 516     -45.285 -34.973  22.674  1.00  3.460          H  
ATOM   7668  N   ASP A 517     -49.679 -31.583  22.733  1.00  1.100          N  
ATOM   7669  CA  ASP A 517     -50.896 -31.061  23.300  1.00  0.550          C  
ATOM   7670  C   ASP A 517     -51.517 -31.933  24.377  1.00  0.330          C  
ATOM   7671  O   ASP A 517     -51.883 -33.083  24.137  1.00  0.400          O  
ATOM   7672  CB  ASP A 517     -51.835 -30.917  22.124  1.00  0.990          C  
ATOM   7673  CG  ASP A 517     -51.227 -29.989  21.124  1.00  0.990          C  
ATOM   7674  OD1 ASP A 517     -50.164 -29.469  21.420  1.00  0.990          O  
ATOM   7675  OD2 ASP A 517     -51.751 -29.818  20.072  1.00  0.990          O  
ATOM   7676  H   ASP A 517     -49.351 -30.872  22.075  1.00  1.320          H  
ATOM   7677  HA  ASP A 517     -50.680 -30.080  23.730  1.00  0.660          H  
ATOM   7678 1HB  ASP A 517     -52.000 -31.892  21.665  1.00  1.190          H  
ATOM   7679 2HB  ASP A 517     -52.791 -30.537  22.441  1.00  1.190          H  
ATOM   7680  N   HIS A 518     -51.646 -31.362  25.582  1.00  0.210          N  
ATOM   7681  CA  HIS A 518     -52.204 -32.050  26.731  1.00  0.320          C  
ATOM   7682  C   HIS A 518     -53.718 -31.911  26.913  1.00  0.320          C  
ATOM   7683  O   HIS A 518     -54.318 -32.666  27.685  1.00  0.420          O  
ATOM   7684  CB  HIS A 518     -51.526 -31.526  27.981  1.00  0.400          C  
ATOM   7685  CG  HIS A 518     -51.776 -30.086  28.182  1.00  0.400          C  
ATOM   7686  ND1 HIS A 518     -51.214 -29.095  27.367  1.00  0.400          N  
ATOM   7687  CD2 HIS A 518     -52.529 -29.434  29.087  1.00  0.400          C  
ATOM   7688  CE1 HIS A 518     -51.597 -27.925  27.817  1.00  0.400          C  
ATOM   7689  NE2 HIS A 518     -52.392 -28.104  28.819  1.00  0.400          N  
ATOM   7690  H   HIS A 518     -51.312 -30.410  25.736  1.00  0.250          H  
ATOM   7691  HA  HIS A 518     -51.980 -33.114  26.642  1.00  0.380          H  
ATOM   7692 1HB  HIS A 518     -51.879 -32.070  28.860  1.00  0.480          H  
ATOM   7693 2HB  HIS A 518     -50.448 -31.681  27.909  1.00  0.480          H  
ATOM   7694  HD2 HIS A 518     -53.124 -29.887  29.872  1.00  0.480          H  
ATOM   7695  HE1 HIS A 518     -51.325 -26.960  27.417  1.00  0.480          H  
ATOM   7696  HE2 HIS A 518     -52.820 -27.305  29.284  1.00  0.480          H  
ATOM   7697  N   LEU A 519     -54.366 -30.971  26.210  1.00  0.270          N  
ATOM   7698  CA  LEU A 519     -55.802 -30.793  26.406  1.00  0.350          C  
ATOM   7699  C   LEU A 519     -56.572 -31.683  25.457  1.00  0.500          C  
ATOM   7700  O   LEU A 519     -57.798 -31.806  25.559  1.00  0.620          O  
ATOM   7701  CB  LEU A 519     -56.226 -29.340  26.117  1.00  0.460          C  
ATOM   7702  CG  LEU A 519     -55.590 -28.200  26.983  1.00  0.460          C  
ATOM   7703  CD1 LEU A 519     -56.066 -26.850  26.479  1.00  0.460          C  
ATOM   7704  CD2 LEU A 519     -55.960 -28.345  28.413  1.00  0.460          C  
ATOM   7705  H   LEU A 519     -53.891 -30.330  25.566  1.00  0.320          H  
ATOM   7706  HA  LEU A 519     -56.061 -31.070  27.424  1.00  0.420          H  
ATOM   7707 1HB  LEU A 519     -55.998 -29.128  25.077  1.00  0.550          H  
ATOM   7708 2HB  LEU A 519     -57.291 -29.286  26.220  1.00  0.550          H  
ATOM   7709  HG  LEU A 519     -54.511 -28.240  26.884  1.00  0.550          H  
ATOM   7710 1HD1 LEU A 519     -55.603 -26.066  27.077  1.00  0.550          H  
ATOM   7711 2HD1 LEU A 519     -55.788 -26.721  25.447  1.00  0.550          H  
ATOM   7712 3HD1 LEU A 519     -57.149 -26.789  26.569  1.00  0.550          H  
ATOM   7713 1HD2 LEU A 519     -55.496 -27.537  28.972  1.00  0.550          H  
ATOM   7714 2HD2 LEU A 519     -57.031 -28.287  28.519  1.00  0.550          H  
ATOM   7715 3HD2 LEU A 519     -55.604 -29.297  28.791  1.00  0.550          H  
ATOM   7716  N   LEU A 520     -55.839 -32.276  24.511  1.00  0.520          N  
ATOM   7717  CA  LEU A 520     -56.390 -33.093  23.443  1.00  0.660          C  
ATOM   7718  C   LEU A 520     -56.124 -34.594  23.576  1.00  0.610          C  
ATOM   7719  O   LEU A 520     -55.022 -35.044  23.261  1.00  0.670          O  
ATOM   7720  CB  LEU A 520     -55.747 -32.706  22.101  1.00  0.870          C  
ATOM   7721  CG  LEU A 520     -55.794 -31.245  21.658  1.00  0.870          C  
ATOM   7722  CD1 LEU A 520     -55.062 -31.123  20.328  1.00  0.870          C  
ATOM   7723  CD2 LEU A 520     -57.203 -30.765  21.536  1.00  0.870          C  
ATOM   7724  H   LEU A 520     -54.837 -32.140  24.555  1.00  0.620          H  
ATOM   7725  HA  LEU A 520     -57.461 -32.918  23.394  1.00  0.790          H  
ATOM   7726 1HB  LEU A 520     -54.691 -32.987  22.142  1.00  1.040          H  
ATOM   7727 2HB  LEU A 520     -56.212 -33.297  21.328  1.00  1.040          H  
ATOM   7728  HG  LEU A 520     -55.269 -30.639  22.389  1.00  1.040          H  
ATOM   7729 1HD1 LEU A 520     -55.046 -30.104  20.011  1.00  1.040          H  
ATOM   7730 2HD1 LEU A 520     -54.042 -31.469  20.425  1.00  1.040          H  
ATOM   7731 3HD1 LEU A 520     -55.563 -31.716  19.592  1.00  1.040          H  
ATOM   7732 1HD2 LEU A 520     -57.198 -29.741  21.228  1.00  1.040          H  
ATOM   7733 2HD2 LEU A 520     -57.747 -31.352  20.817  1.00  1.040          H  
ATOM   7734 3HD2 LEU A 520     -57.670 -30.841  22.487  1.00  1.040          H  
ATOM   7735  N   PRO A 521     -57.077 -35.403  24.040  1.00  0.630          N  
ATOM   7736  CA  PRO A 521     -56.959 -36.835  24.098  1.00  0.670          C  
ATOM   7737  C   PRO A 521     -56.815 -37.205  22.638  1.00  0.650          C  
ATOM   7738  O   PRO A 521     -57.374 -36.476  21.813  1.00  0.680          O  
ATOM   7739  CB  PRO A 521     -58.284 -37.281  24.693  1.00  1.010          C  
ATOM   7740  CG  PRO A 521     -58.782 -36.070  25.404  1.00  1.010          C  
ATOM   7741  CD  PRO A 521     -58.310 -34.894  24.587  1.00  1.010          C  
ATOM   7742  HA  PRO A 521     -56.096 -37.096  24.720  1.00  0.800          H  
ATOM   7743 1HB  PRO A 521     -58.968 -37.628  23.889  1.00  1.210          H  
ATOM   7744 2HB  PRO A 521     -58.128 -38.140  25.363  1.00  1.210          H  
ATOM   7745 1HG  PRO A 521     -59.844 -36.119  25.453  1.00  1.210          H  
ATOM   7746 2HG  PRO A 521     -58.406 -36.046  26.437  1.00  1.210          H  
ATOM   7747 1HD  PRO A 521     -59.020 -34.637  23.783  1.00  1.210          H  
ATOM   7748 2HD  PRO A 521     -58.128 -34.082  25.268  1.00  1.210          H  
ATOM   7749  N   PRO A 522     -56.162 -38.301  22.267  1.00  0.640          N  
ATOM   7750  CA  PRO A 522     -56.022 -38.710  20.891  1.00  0.650          C  
ATOM   7751  C   PRO A 522     -57.409 -38.813  20.282  1.00  0.670          C  
ATOM   7752  O   PRO A 522     -58.372 -39.137  20.969  1.00  0.650          O  
ATOM   7753  CB  PRO A 522     -55.359 -40.091  21.019  1.00  0.980          C  
ATOM   7754  CG  PRO A 522     -54.628 -40.036  22.347  1.00  0.980          C  
ATOM   7755  CD  PRO A 522     -55.526 -39.193  23.246  1.00  0.980          C  
ATOM   7756  HA  PRO A 522     -55.395 -37.992  20.346  1.00  0.780          H  
ATOM   7757 1HB  PRO A 522     -56.115 -40.883  20.977  1.00  1.170          H  
ATOM   7758 2HB  PRO A 522     -54.676 -40.256  20.170  1.00  1.170          H  
ATOM   7759 1HG  PRO A 522     -54.475 -41.057  22.737  1.00  1.170          H  
ATOM   7760 2HG  PRO A 522     -53.631 -39.592  22.214  1.00  1.170          H  
ATOM   7761 1HD  PRO A 522     -56.290 -39.806  23.756  1.00  1.170          H  
ATOM   7762 2HD  PRO A 522     -54.883 -38.650  23.940  1.00  1.170          H  
ATOM   7763  N   LEU A 523     -57.494 -38.609  18.976  1.00  0.720          N  
ATOM   7764  CA  LEU A 523     -58.764 -38.651  18.253  1.00  0.770          C  
ATOM   7765  C   LEU A 523     -59.593 -39.913  18.482  1.00  0.700          C  
ATOM   7766  O   LEU A 523     -60.818 -39.861  18.423  1.00  0.700          O  
ATOM   7767  CB  LEU A 523     -58.491 -38.405  16.756  1.00  1.060          C  
ATOM   7768  CG  LEU A 523     -58.103 -36.927  16.410  1.00  1.060          C  
ATOM   7769  CD1 LEU A 523     -57.555 -36.804  15.016  1.00  1.060          C  
ATOM   7770  CD2 LEU A 523     -59.360 -36.050  16.499  1.00  1.060          C  
ATOM   7771  H   LEU A 523     -56.653 -38.364  18.469  1.00  0.860          H  
ATOM   7772  HA  LEU A 523     -59.362 -37.832  18.630  1.00  0.920          H  
ATOM   7773 1HB  LEU A 523     -57.681 -39.053  16.431  1.00  1.270          H  
ATOM   7774 2HB  LEU A 523     -59.388 -38.661  16.190  1.00  1.270          H  
ATOM   7775  HG  LEU A 523     -57.355 -36.585  17.095  1.00  1.270          H  
ATOM   7776 1HD1 LEU A 523     -57.305 -35.758  14.806  1.00  1.270          H  
ATOM   7777 2HD1 LEU A 523     -56.658 -37.407  14.937  1.00  1.270          H  
ATOM   7778 3HD1 LEU A 523     -58.280 -37.137  14.304  1.00  1.270          H  
ATOM   7779 1HD2 LEU A 523     -59.092 -35.051  16.256  1.00  1.270          H  
ATOM   7780 2HD2 LEU A 523     -60.098 -36.398  15.790  1.00  1.270          H  
ATOM   7781 3HD2 LEU A 523     -59.789 -36.064  17.490  1.00  1.270          H  
ATOM   7782  N   GLY A 524     -58.958 -41.051  18.719  1.00  0.640          N  
ATOM   7783  CA  GLY A 524     -59.703 -42.283  18.916  1.00  0.590          C  
ATOM   7784  C   GLY A 524     -60.250 -42.511  20.342  1.00  0.600          C  
ATOM   7785  O   GLY A 524     -60.841 -43.568  20.589  1.00  0.610          O  
ATOM   7786  H   GLY A 524     -57.948 -41.080  18.745  1.00  0.770          H  
ATOM   7787 1HA  GLY A 524     -60.536 -42.302  18.213  1.00  0.710          H  
ATOM   7788 2HA  GLY A 524     -59.063 -43.120  18.648  1.00  0.710          H  
ATOM   7789  N   THR A 525     -60.065 -41.567  21.285  1.00  0.620          N  
ATOM   7790  CA  THR A 525     -60.538 -41.815  22.650  1.00  0.660          C  
ATOM   7791  C   THR A 525     -61.655 -40.814  23.051  1.00  0.650          C  
ATOM   7792  O   THR A 525     -61.881 -39.817  22.354  1.00  0.650          O  
ATOM   7793  CB  THR A 525     -59.375 -41.671  23.672  1.00  0.910          C  
ATOM   7794  OG1 THR A 525     -59.017 -40.303  23.812  1.00  0.910          O  
ATOM   7795  CG2 THR A 525     -58.162 -42.417  23.146  1.00  0.910          C  
ATOM   7796  H   THR A 525     -59.571 -40.693  21.071  1.00  0.740          H  
ATOM   7797  HA  THR A 525     -60.902 -42.831  22.683  1.00  0.790          H  
ATOM   7798  HB  THR A 525     -59.638 -42.075  24.629  1.00  1.090          H  
ATOM   7799  HG1 THR A 525     -59.717 -39.848  24.327  1.00  1.090          H  
ATOM   7800 1HG2 THR A 525     -57.339 -42.314  23.849  1.00  1.090          H  
ATOM   7801 2HG2 THR A 525     -58.413 -43.468  23.028  1.00  1.090          H  
ATOM   7802 3HG2 THR A 525     -57.863 -42.008  22.186  1.00  1.090          H  
ATOM   7803  N   PRO A 526     -62.423 -41.090  24.138  1.00  0.660          N  
ATOM   7804  CA  PRO A 526     -63.397 -40.210  24.789  1.00  0.670          C  
ATOM   7805  C   PRO A 526     -62.765 -38.944  25.353  1.00  0.680          C  
ATOM   7806  O   PRO A 526     -61.581 -38.948  25.703  1.00  0.680          O  
ATOM   7807  CB  PRO A 526     -63.965 -41.081  25.914  1.00  1.010          C  
ATOM   7808  CG  PRO A 526     -63.721 -42.500  25.472  1.00  1.010          C  
ATOM   7809  CD  PRO A 526     -62.423 -42.465  24.726  1.00  1.010          C  
ATOM   7810  HA  PRO A 526     -64.182 -39.950  24.062  1.00  0.800          H  
ATOM   7811 1HB  PRO A 526     -63.464 -40.836  26.866  1.00  1.210          H  
ATOM   7812 2HB  PRO A 526     -65.032 -40.857  26.056  1.00  1.210          H  
ATOM   7813 1HG  PRO A 526     -63.687 -43.169  26.346  1.00  1.210          H  
ATOM   7814 2HG  PRO A 526     -64.554 -42.848  24.843  1.00  1.210          H  
ATOM   7815 1HD  PRO A 526     -61.602 -42.610  25.434  1.00  1.210          H  
ATOM   7816 2HD  PRO A 526     -62.482 -43.249  23.969  1.00  1.210          H  
ATOM   7817  N   LEU A 527     -63.557 -37.877  25.451  1.00  0.670          N  
ATOM   7818  CA  LEU A 527     -63.084 -36.627  26.028  1.00  0.650          C  
ATOM   7819  C   LEU A 527     -63.403 -36.513  27.535  1.00  0.700          C  
ATOM   7820  O   LEU A 527     -64.430 -37.030  27.973  1.00  0.750          O  
ATOM   7821  CB  LEU A 527     -63.752 -35.457  25.303  1.00  0.920          C  
ATOM   7822  CG  LEU A 527     -63.486 -35.313  23.787  1.00  0.920          C  
ATOM   7823  CD1 LEU A 527     -64.359 -34.233  23.248  1.00  0.920          C  
ATOM   7824  CD2 LEU A 527     -62.020 -34.945  23.547  1.00  0.920          C  
ATOM   7825  H   LEU A 527     -64.516 -37.939  25.134  1.00  0.800          H  
ATOM   7826  HA  LEU A 527     -62.031 -36.590  25.850  1.00  0.780          H  
ATOM   7827 1HB  LEU A 527     -64.826 -35.536  25.445  1.00  1.100          H  
ATOM   7828 2HB  LEU A 527     -63.422 -34.542  25.776  1.00  1.100          H  
ATOM   7829  HG  LEU A 527     -63.725 -36.245  23.271  1.00  1.100          H  
ATOM   7830 1HD1 LEU A 527     -64.185 -34.119  22.188  1.00  1.100          H  
ATOM   7831 2HD1 LEU A 527     -65.405 -34.492  23.419  1.00  1.100          H  
ATOM   7832 3HD1 LEU A 527     -64.134 -33.318  23.744  1.00  1.100          H  
ATOM   7833 1HD2 LEU A 527     -61.836 -34.819  22.499  1.00  1.100          H  
ATOM   7834 2HD2 LEU A 527     -61.784 -34.019  24.060  1.00  1.100          H  
ATOM   7835 3HD2 LEU A 527     -61.389 -35.730  23.909  1.00  1.100          H  
ATOM   7836  N   PRO A 528     -62.532 -35.872  28.347  1.00  0.690          N  
ATOM   7837  CA  PRO A 528     -62.725 -35.497  29.742  1.00  0.690          C  
ATOM   7838  C   PRO A 528     -63.894 -34.515  29.909  1.00  0.720          C  
ATOM   7839  O   PRO A 528     -64.139 -33.738  28.982  1.00  0.710          O  
ATOM   7840  CB  PRO A 528     -61.397 -34.809  30.102  1.00  1.030          C  
ATOM   7841  CG  PRO A 528     -60.399 -35.359  29.136  1.00  1.030          C  
ATOM   7842  CD  PRO A 528     -61.166 -35.634  27.874  1.00  1.030          C  
ATOM   7843  HA  PRO A 528     -62.846 -36.428  30.309  1.00  0.830          H  
ATOM   7844 1HB  PRO A 528     -61.496 -33.714  30.025  1.00  1.240          H  
ATOM   7845 2HB  PRO A 528     -61.123 -35.021  31.148  1.00  1.240          H  
ATOM   7846 1HG  PRO A 528     -59.583 -34.629  28.981  1.00  1.240          H  
ATOM   7847 2HG  PRO A 528     -59.934 -36.267  29.551  1.00  1.240          H  
ATOM   7848 1HD  PRO A 528     -61.110 -34.800  27.155  1.00  1.240          H  
ATOM   7849 2HD  PRO A 528     -60.743 -36.572  27.497  1.00  1.240          H  
ATOM   7850  N   PRO A 529     -64.572 -34.487  31.083  1.00  0.800          N  
ATOM   7851  CA  PRO A 529     -65.639 -33.564  31.507  1.00  0.870          C  
ATOM   7852  C   PRO A 529     -65.379 -32.065  31.263  1.00  0.840          C  
ATOM   7853  O   PRO A 529     -66.296 -31.255  31.368  1.00  0.900          O  
ATOM   7854  CB  PRO A 529     -65.740 -33.848  33.010  1.00  1.300          C  
ATOM   7855  CG  PRO A 529     -65.304 -35.280  33.163  1.00  1.300          C  
ATOM   7856  CD  PRO A 529     -64.231 -35.493  32.127  1.00  1.300          C  
ATOM   7857  HA  PRO A 529     -66.569 -33.863  31.003  1.00  1.040          H  
ATOM   7858 1HB  PRO A 529     -65.101 -33.141  33.566  1.00  1.570          H  
ATOM   7859 2HB  PRO A 529     -66.773 -33.677  33.353  1.00  1.570          H  
ATOM   7860 1HG  PRO A 529     -64.942 -35.456  34.190  1.00  1.570          H  
ATOM   7861 2HG  PRO A 529     -66.166 -35.949  33.018  1.00  1.570          H  
ATOM   7862 1HD  PRO A 529     -63.230 -35.316  32.550  1.00  1.570          H  
ATOM   7863 2HD  PRO A 529     -64.365 -36.519  31.754  1.00  1.570          H  
ATOM   7864  N   ASP A 530     -64.143 -31.700  30.927  1.00  0.760          N  
ATOM   7865  CA  ASP A 530     -63.757 -30.329  30.653  1.00  0.760          C  
ATOM   7866  C   ASP A 530     -64.320 -29.877  29.310  1.00  0.710          C  
ATOM   7867  O   ASP A 530     -64.414 -28.682  29.031  1.00  0.720          O  
ATOM   7868  CB  ASP A 530     -62.242 -30.252  30.573  1.00  1.060          C  
ATOM   7869  CG  ASP A 530     -61.572 -30.517  31.873  1.00  1.060          C  
ATOM   7870  OD1 ASP A 530     -62.168 -30.339  32.905  1.00  1.060          O  
ATOM   7871  OD2 ASP A 530     -60.467 -30.979  31.828  1.00  1.060          O  
ATOM   7872  H   ASP A 530     -63.408 -32.388  30.897  1.00  0.910          H  
ATOM   7873  HA  ASP A 530     -64.140 -29.683  31.443  1.00  0.910          H  
ATOM   7874 1HB  ASP A 530     -61.882 -30.964  29.829  1.00  1.280          H  
ATOM   7875 2HB  ASP A 530     -61.958 -29.264  30.242  1.00  1.280          H  
ATOM   7876  N   TRP A 531     -64.639 -30.851  28.466  1.00  0.660          N  
ATOM   7877  CA  TRP A 531     -65.139 -30.617  27.130  1.00  0.630          C  
ATOM   7878  C   TRP A 531     -66.679 -30.501  27.092  1.00  0.580          C  
ATOM   7879  O   TRP A 531     -67.394 -31.232  27.782  1.00  0.540          O  
ATOM   7880  CB  TRP A 531     -64.624 -31.744  26.232  1.00  0.890          C  
ATOM   7881  CG  TRP A 531     -63.103 -31.659  25.914  1.00  0.890          C  
ATOM   7882  CD1 TRP A 531     -62.045 -32.070  26.680  1.00  0.890          C  
ATOM   7883  CD2 TRP A 531     -62.516 -31.182  24.681  1.00  0.890          C  
ATOM   7884  NE1 TRP A 531     -60.852 -31.837  25.989  1.00  0.890          N  
ATOM   7885  CE2 TRP A 531     -61.141 -31.310  24.790  1.00  0.890          C  
ATOM   7886  CE3 TRP A 531     -63.032 -30.679  23.525  1.00  0.890          C  
ATOM   7887  CZ2 TRP A 531     -60.309 -30.940  23.786  1.00  0.890          C  
ATOM   7888  CZ3 TRP A 531     -62.183 -30.314  22.510  1.00  0.890          C  
ATOM   7889  CH2 TRP A 531     -60.860 -30.439  22.637  1.00  0.890          C  
ATOM   7890  H   TRP A 531     -64.542 -31.821  28.780  1.00  0.790          H  
ATOM   7891  HA  TRP A 531     -64.712 -29.688  26.787  1.00  0.760          H  
ATOM   7892 1HB  TRP A 531     -64.818 -32.700  26.717  1.00  1.070          H  
ATOM   7893 2HB  TRP A 531     -65.177 -31.735  25.301  1.00  1.070          H  
ATOM   7894  HD1 TRP A 531     -62.121 -32.505  27.674  1.00  1.070          H  
ATOM   7895  HE1 TRP A 531     -59.869 -32.013  26.274  1.00  1.070          H  
ATOM   7896  HE3 TRP A 531     -64.085 -30.574  23.422  1.00  1.070          H  
ATOM   7897  HZ2 TRP A 531     -59.253 -31.040  23.888  1.00  1.070          H  
ATOM   7898  HZ3 TRP A 531     -62.607 -29.920  21.610  1.00  1.070          H  
ATOM   7899  HH2 TRP A 531     -60.214 -30.137  21.814  1.00  1.070          H  
ATOM   7900  N   VAL A 532     -67.185 -29.623  26.221  1.00  0.570          N  
ATOM   7901  CA  VAL A 532     -68.624 -29.398  26.025  1.00  0.530          C  
ATOM   7902  C   VAL A 532     -69.070 -29.886  24.660  1.00  0.490          C  
ATOM   7903  O   VAL A 532     -68.399 -29.635  23.661  1.00  0.420          O  
ATOM   7904  CB  VAL A 532     -68.989 -27.887  26.189  1.00  0.760          C  
ATOM   7905  CG1 VAL A 532     -68.219 -27.004  25.191  1.00  0.760          C  
ATOM   7906  CG2 VAL A 532     -70.506 -27.672  25.974  1.00  0.760          C  
ATOM   7907  H   VAL A 532     -66.507 -29.075  25.701  1.00  0.680          H  
ATOM   7908  HA  VAL A 532     -69.164 -29.962  26.787  1.00  0.640          H  
ATOM   7909  HB  VAL A 532     -68.709 -27.574  27.195  1.00  0.910          H  
ATOM   7910 1HG1 VAL A 532     -68.483 -25.960  25.353  1.00  0.910          H  
ATOM   7911 2HG1 VAL A 532     -67.174 -27.123  25.342  1.00  0.910          H  
ATOM   7912 3HG1 VAL A 532     -68.464 -27.272  24.177  1.00  0.910          H  
ATOM   7913 1HG2 VAL A 532     -70.741 -26.619  26.119  1.00  0.910          H  
ATOM   7914 2HG2 VAL A 532     -70.801 -27.957  24.963  1.00  0.910          H  
ATOM   7915 3HG2 VAL A 532     -71.068 -28.267  26.694  1.00  0.910          H  
ATOM   7916  N   THR A 533     -70.202 -30.600  24.627  1.00  0.520          N  
ATOM   7917  CA  THR A 533     -70.767 -31.142  23.386  1.00  0.530          C  
ATOM   7918  C   THR A 533     -71.854 -30.230  22.813  1.00  0.620          C  
ATOM   7919  O   THR A 533     -72.775 -29.818  23.523  1.00  0.760          O  
ATOM   7920  CB  THR A 533     -71.345 -32.557  23.617  1.00  0.740          C  
ATOM   7921  OG1 THR A 533     -70.287 -33.430  24.060  1.00  0.740          O  
ATOM   7922  CG2 THR A 533     -71.931 -33.112  22.311  1.00  0.740          C  
ATOM   7923  H   THR A 533     -70.692 -30.761  25.495  1.00  0.620          H  
ATOM   7924  HA  THR A 533     -69.970 -31.212  22.645  1.00  0.640          H  
ATOM   7925  HB  THR A 533     -72.122 -32.521  24.378  1.00  0.890          H  
ATOM   7926  HG1 THR A 533     -70.033 -33.177  24.956  1.00  0.890          H  
ATOM   7927 1HG2 THR A 533     -72.317 -34.114  22.487  1.00  0.890          H  
ATOM   7928 2HG2 THR A 533     -72.744 -32.478  21.955  1.00  0.890          H  
ATOM   7929 3HG2 THR A 533     -71.153 -33.148  21.554  1.00  0.890          H  
ATOM   7930  N   LEU A 534     -71.730 -29.921  21.524  1.00  0.600          N  
ATOM   7931  CA  LEU A 534     -72.650 -29.049  20.797  1.00  0.770          C  
ATOM   7932  C   LEU A 534     -73.531 -29.794  19.781  1.00  0.940          C  
ATOM   7933  O   LEU A 534     -73.207 -30.903  19.351  1.00  1.170          O  
ATOM   7934  CB  LEU A 534     -71.864 -27.959  20.059  1.00  1.010          C  
ATOM   7935  CG  LEU A 534     -71.175 -26.788  20.874  1.00  1.010          C  
ATOM   7936  CD1 LEU A 534     -72.161 -26.116  21.819  1.00  1.010          C  
ATOM   7937  CD2 LEU A 534     -69.975 -27.301  21.651  1.00  1.010          C  
ATOM   7938  H   LEU A 534     -70.914 -30.296  21.025  1.00  0.720          H  
ATOM   7939  HA  LEU A 534     -73.324 -28.590  21.515  1.00  0.920          H  
ATOM   7940 1HB  LEU A 534     -71.067 -28.458  19.549  1.00  1.210          H  
ATOM   7941 2HB  LEU A 534     -72.504 -27.520  19.307  1.00  1.210          H  
ATOM   7942  HG  LEU A 534     -70.838 -26.040  20.151  1.00  1.210          H  
ATOM   7943 1HD1 LEU A 534     -71.661 -25.293  22.328  1.00  1.210          H  
ATOM   7944 2HD1 LEU A 534     -73.005 -25.732  21.261  1.00  1.210          H  
ATOM   7945 3HD1 LEU A 534     -72.512 -26.826  22.566  1.00  1.210          H  
ATOM   7946 1HD2 LEU A 534     -69.513 -26.462  22.157  1.00  1.210          H  
ATOM   7947 2HD2 LEU A 534     -70.257 -28.016  22.389  1.00  1.210          H  
ATOM   7948 3HD2 LEU A 534     -69.263 -27.763  20.966  1.00  1.210          H  
ATOM   7949  N   GLU A 535     -74.645 -29.152  19.388  1.00  0.950          N  
ATOM   7950  CA  GLU A 535     -75.593 -29.663  18.380  1.00  0.790          C  
ATOM   7951  C   GLU A 535     -74.827 -30.047  17.127  1.00  0.980          C  
ATOM   7952  O   GLU A 535     -74.029 -29.252  16.662  1.00  1.310          O  
ATOM   7953  CB  GLU A 535     -76.575 -28.564  17.971  1.00  1.170          C  
ATOM   7954  CG  GLU A 535     -77.480 -28.028  19.053  1.00  1.170          C  
ATOM   7955  CD  GLU A 535     -78.366 -26.927  18.521  1.00  1.170          C  
ATOM   7956  OE1 GLU A 535     -78.534 -26.862  17.328  1.00  1.170          O  
ATOM   7957  OE2 GLU A 535     -78.829 -26.118  19.294  1.00  1.170          O  
ATOM   7958  H   GLU A 535     -74.862 -28.271  19.830  1.00  1.140          H  
ATOM   7959  HA  GLU A 535     -76.113 -30.535  18.775  1.00  0.950          H  
ATOM   7960 1HB  GLU A 535     -76.025 -27.727  17.551  1.00  1.400          H  
ATOM   7961 2HB  GLU A 535     -77.218 -28.947  17.179  1.00  1.400          H  
ATOM   7962 1HG  GLU A 535     -78.103 -28.837  19.430  1.00  1.400          H  
ATOM   7963 2HG  GLU A 535     -76.878 -27.648  19.876  1.00  1.400          H  
ATOM   7964  N   GLY A 536     -75.123 -31.213  16.537  1.00  0.890          N  
ATOM   7965  CA  GLY A 536     -74.389 -31.736  15.369  1.00  0.980          C  
ATOM   7966  C   GLY A 536     -74.732 -31.255  13.943  1.00  0.790          C  
ATOM   7967  O   GLY A 536     -74.163 -31.756  12.965  1.00  0.760          O  
ATOM   7968  H   GLY A 536     -75.830 -31.796  16.957  1.00  1.070          H  
ATOM   7969 1HA  GLY A 536     -73.345 -31.520  15.551  1.00  1.180          H  
ATOM   7970 2HA  GLY A 536     -74.451 -32.822  15.386  1.00  1.180          H  
ATOM   7971  N   ASP A 537     -75.680 -30.336  13.792  1.00  0.650          N  
ATOM   7972  CA  ASP A 537     -76.042 -29.864  12.447  1.00  0.550          C  
ATOM   7973  C   ASP A 537     -75.425 -28.481  12.230  1.00  0.540          C  
ATOM   7974  O   ASP A 537     -75.910 -27.488  12.800  1.00  0.600          O  
ATOM   7975  CB  ASP A 537     -77.561 -29.821  12.292  1.00  0.810          C  
ATOM   7976  CG  ASP A 537     -78.220 -31.211  12.336  1.00  0.810          C  
ATOM   7977  OD1 ASP A 537     -77.870 -32.067  11.544  1.00  0.810          O  
ATOM   7978  OD2 ASP A 537     -79.076 -31.404  13.175  1.00  0.810          O  
ATOM   7979  H   ASP A 537     -76.125 -29.953  14.616  1.00  0.780          H  
ATOM   7980  HA  ASP A 537     -75.626 -30.542  11.701  1.00  0.660          H  
ATOM   7981 1HB  ASP A 537     -77.993 -29.190  13.072  1.00  0.970          H  
ATOM   7982 2HB  ASP A 537     -77.795 -29.374  11.333  1.00  0.970          H  
ATOM   7983  N   PHE A 538     -74.365 -28.398  11.407  1.00  0.460          N  
ATOM   7984  CA  PHE A 538     -73.594 -27.157  11.338  1.00  0.460          C  
ATOM   7985  C   PHE A 538     -73.572 -26.451   9.993  1.00  0.490          C  
ATOM   7986  O   PHE A 538     -73.628 -27.079   8.928  1.00  0.520          O  
ATOM   7987  CB  PHE A 538     -72.144 -27.486  11.519  1.00  0.640          C  
ATOM   7988  CG  PHE A 538     -71.835 -28.371  12.595  1.00  0.640          C  
ATOM   7989  CD1 PHE A 538     -71.276 -29.556  12.250  1.00  0.640          C  
ATOM   7990  CD2 PHE A 538     -72.096 -28.122  13.879  1.00  0.640          C  
ATOM   7991  CE1 PHE A 538     -70.954 -30.455  13.142  1.00  0.640          C  
ATOM   7992  CE2 PHE A 538     -71.773 -29.047  14.803  1.00  0.640          C  
ATOM   7993  CZ  PHE A 538     -71.197 -30.215  14.427  1.00  0.640          C  
ATOM   7994  H   PHE A 538     -74.019 -29.231  10.913  1.00  0.550          H  
ATOM   7995  HA  PHE A 538     -73.963 -26.462  12.096  1.00  0.550          H  
ATOM   7996 1HB  PHE A 538     -71.799 -27.942  10.608  1.00  0.770          H  
ATOM   7997 2HB  PHE A 538     -71.582 -26.568  11.659  1.00  0.770          H  
ATOM   7998  HD1 PHE A 538     -71.090 -29.745  11.214  1.00  0.770          H  
ATOM   7999  HD2 PHE A 538     -72.570 -27.206  14.168  1.00  0.770          H  
ATOM   8000  HE1 PHE A 538     -70.502 -31.370  12.828  1.00  0.770          H  
ATOM   8001  HE2 PHE A 538     -71.965 -28.856  15.850  1.00  0.770          H  
ATOM   8002  HZ  PHE A 538     -70.939 -30.948  15.176  1.00  0.770          H  
ATOM   8003  N   VAL A 539     -73.363 -25.136  10.039  1.00  0.470          N  
ATOM   8004  CA  VAL A 539     -73.146 -24.360   8.830  1.00  0.530          C  
ATOM   8005  C   VAL A 539     -71.739 -23.772   8.808  1.00  0.450          C  
ATOM   8006  O   VAL A 539     -71.005 -23.987   7.840  1.00  0.600          O  
ATOM   8007  CB  VAL A 539     -74.195 -23.268   8.708  1.00  0.720          C  
ATOM   8008  CG1 VAL A 539     -73.960 -22.402   7.493  1.00  0.720          C  
ATOM   8009  CG2 VAL A 539     -75.509 -23.923   8.617  1.00  0.720          C  
ATOM   8010  H   VAL A 539     -73.367 -24.639  10.937  1.00  0.560          H  
ATOM   8011  HA  VAL A 539     -73.251 -25.020   7.971  1.00  0.640          H  
ATOM   8012  HB  VAL A 539     -74.153 -22.639   9.578  1.00  0.860          H  
ATOM   8013 1HG1 VAL A 539     -74.739 -21.666   7.462  1.00  0.860          H  
ATOM   8014 2HG1 VAL A 539     -72.997 -21.909   7.547  1.00  0.860          H  
ATOM   8015 3HG1 VAL A 539     -73.997 -23.015   6.591  1.00  0.860          H  
ATOM   8016 1HG2 VAL A 539     -76.269 -23.190   8.546  1.00  0.860          H  
ATOM   8017 2HG2 VAL A 539     -75.526 -24.553   7.733  1.00  0.860          H  
ATOM   8018 3HG2 VAL A 539     -75.658 -24.523   9.498  1.00  0.860          H  
ATOM   8019  N   LEU A 540     -71.374 -22.998   9.844  1.00  0.230          N  
ATOM   8020  CA  LEU A 540     -70.034 -22.387   9.887  1.00  0.190          C  
ATOM   8021  C   LEU A 540     -69.286 -22.785  11.133  1.00  0.290          C  
ATOM   8022  O   LEU A 540     -69.783 -22.591  12.246  1.00  0.350          O  
ATOM   8023  CB  LEU A 540     -70.034 -20.844   9.911  1.00  0.280          C  
ATOM   8024  CG  LEU A 540     -70.740 -20.092   8.806  1.00  0.280          C  
ATOM   8025  CD1 LEU A 540     -70.592 -18.585   9.057  1.00  0.280          C  
ATOM   8026  CD2 LEU A 540     -70.180 -20.470   7.515  1.00  0.280          C  
ATOM   8027  H   LEU A 540     -72.020 -22.902  10.628  1.00  0.280          H  
ATOM   8028  HA  LEU A 540     -69.451 -22.749   9.042  1.00  0.230          H  
ATOM   8029 1HB  LEU A 540     -70.437 -20.511  10.861  1.00  0.340          H  
ATOM   8030 2HB  LEU A 540     -68.997 -20.531   9.883  1.00  0.340          H  
ATOM   8031  HG  LEU A 540     -71.797 -20.329   8.827  1.00  0.340          H  
ATOM   8032 1HD1 LEU A 540     -71.117 -18.031   8.282  1.00  0.340          H  
ATOM   8033 2HD1 LEU A 540     -70.993 -18.321  10.007  1.00  0.340          H  
ATOM   8034 3HD1 LEU A 540     -69.535 -18.314   9.043  1.00  0.340          H  
ATOM   8035 1HD2 LEU A 540     -70.688 -19.927   6.753  1.00  0.340          H  
ATOM   8036 2HD2 LEU A 540     -69.139 -20.230   7.513  1.00  0.340          H  
ATOM   8037 3HD2 LEU A 540     -70.306 -21.528   7.356  1.00  0.340          H  
ATOM   8038  N   MET A 541     -68.066 -23.284  10.977  1.00  0.300          N  
ATOM   8039  CA  MET A 541     -67.263 -23.612  12.143  1.00  0.390          C  
ATOM   8040  C   MET A 541     -65.848 -23.059  11.995  1.00  0.390          C  
ATOM   8041  O   MET A 541     -65.082 -23.523  11.141  1.00  0.370          O  
ATOM   8042  CB  MET A 541     -67.200 -25.128  12.256  1.00  0.510          C  
ATOM   8043  CG  MET A 541     -68.521 -25.809  12.507  1.00  0.510          C  
ATOM   8044  SD  MET A 541     -68.414 -27.570  12.272  1.00  0.510          S  
ATOM   8045  CE  MET A 541     -68.666 -27.690  10.506  1.00  0.510          C  
ATOM   8046  H   MET A 541     -67.690 -23.477  10.044  1.00  0.360          H  
ATOM   8047  HA  MET A 541     -67.712 -23.169  13.032  1.00  0.470          H  
ATOM   8048 1HB  MET A 541     -66.792 -25.520  11.346  1.00  0.610          H  
ATOM   8049 2HB  MET A 541     -66.523 -25.403  13.067  1.00  0.610          H  
ATOM   8050 1HG  MET A 541     -68.845 -25.591  13.505  1.00  0.610          H  
ATOM   8051 2HG  MET A 541     -69.270 -25.435  11.826  1.00  0.610          H  
ATOM   8052 1HE  MET A 541     -68.590 -28.725  10.206  1.00  0.610          H  
ATOM   8053 2HE  MET A 541     -69.635 -27.304  10.245  1.00  0.610          H  
ATOM   8054 3HE  MET A 541     -67.950 -27.116   9.991  1.00  0.610          H  
ATOM   8055  N   LEU A 542     -65.466 -22.104  12.856  1.00  0.420          N  
ATOM   8056  CA  LEU A 542     -64.119 -21.540  12.729  1.00  0.440          C  
ATOM   8057  C   LEU A 542     -63.378 -21.352  14.057  1.00  0.420          C  
ATOM   8058  O   LEU A 542     -63.898 -20.769  15.019  1.00  0.430          O  
ATOM   8059  CB  LEU A 542     -64.166 -20.169  12.043  1.00  0.610          C  
ATOM   8060  CG  LEU A 542     -64.801 -20.072  10.654  1.00  0.610          C  
ATOM   8061  CD1 LEU A 542     -66.293 -19.660  10.764  1.00  0.610          C  
ATOM   8062  CD2 LEU A 542     -64.016 -19.068   9.834  1.00  0.610          C  
ATOM   8063  H   LEU A 542     -66.135 -21.731  13.539  1.00  0.500          H  
ATOM   8064  HA  LEU A 542     -63.519 -22.214  12.120  1.00  0.530          H  
ATOM   8065 1HB  LEU A 542     -64.667 -19.491  12.689  1.00  0.730          H  
ATOM   8066 2HB  LEU A 542     -63.138 -19.839  11.931  1.00  0.730          H  
ATOM   8067  HG  LEU A 542     -64.766 -21.033  10.185  1.00  0.730          H  
ATOM   8068 1HD1 LEU A 542     -66.725 -19.605   9.767  1.00  0.730          H  
ATOM   8069 2HD1 LEU A 542     -66.856 -20.378  11.350  1.00  0.730          H  
ATOM   8070 3HD1 LEU A 542     -66.366 -18.686  11.238  1.00  0.730          H  
ATOM   8071 1HD2 LEU A 542     -64.438 -18.994   8.850  1.00  0.730          H  
ATOM   8072 2HD2 LEU A 542     -64.063 -18.105  10.308  1.00  0.730          H  
ATOM   8073 3HD2 LEU A 542     -62.976 -19.384   9.755  1.00  0.730          H  
ATOM   8074  N   ALA A 543     -62.120 -21.798  14.078  1.00  0.420          N  
ATOM   8075  CA  ALA A 543     -61.207 -21.594  15.214  1.00  0.400          C  
ATOM   8076  C   ALA A 543     -60.248 -20.470  14.815  1.00  0.430          C  
ATOM   8077  O   ALA A 543     -59.338 -20.676  14.001  1.00  0.470          O  
ATOM   8078  CB  ALA A 543     -60.483 -22.885  15.573  1.00  0.570          C  
ATOM   8079  H   ALA A 543     -61.777 -22.280  13.238  1.00  0.500          H  
ATOM   8080  HA  ALA A 543     -61.781 -21.253  16.078  1.00  0.480          H  
ATOM   8081 1HB  ALA A 543     -59.812 -22.718  16.406  1.00  0.680          H  
ATOM   8082 2HB  ALA A 543     -61.217 -23.644  15.846  1.00  0.680          H  
ATOM   8083 3HB  ALA A 543     -59.922 -23.220  14.723  1.00  0.680          H  
ATOM   8084  N   ILE A 544     -60.501 -19.260  15.334  1.00  0.400          N  
ATOM   8085  CA  ILE A 544     -59.821 -18.043  14.883  1.00  0.430          C  
ATOM   8086  C   ILE A 544     -58.886 -17.329  15.893  1.00  0.400          C  
ATOM   8087  O   ILE A 544     -59.333 -16.903  16.962  1.00  0.440          O  
ATOM   8088  CB  ILE A 544     -60.960 -17.037  14.500  1.00  0.590          C  
ATOM   8089  CG1 ILE A 544     -61.870 -17.616  13.387  1.00  0.590          C  
ATOM   8090  CG2 ILE A 544     -60.420 -15.709  14.091  1.00  0.590          C  
ATOM   8091  CD1 ILE A 544     -63.152 -16.796  13.145  1.00  0.590          C  
ATOM   8092  H   ILE A 544     -61.239 -19.168  16.042  1.00  0.480          H  
ATOM   8093  HA  ILE A 544     -59.230 -18.294  14.006  1.00  0.520          H  
ATOM   8094  HB  ILE A 544     -61.587 -16.903  15.372  1.00  0.710          H  
ATOM   8095 1HG1 ILE A 544     -61.307 -17.685  12.462  1.00  0.710          H  
ATOM   8096 2HG1 ILE A 544     -62.176 -18.612  13.679  1.00  0.710          H  
ATOM   8097 1HG2 ILE A 544     -61.201 -15.009  13.873  1.00  0.710          H  
ATOM   8098 2HG2 ILE A 544     -59.830 -15.308  14.905  1.00  0.710          H  
ATOM   8099 3HG2 ILE A 544     -59.813 -15.819  13.208  1.00  0.710          H  
ATOM   8100 1HD1 ILE A 544     -63.752 -17.260  12.383  1.00  0.710          H  
ATOM   8101 2HD1 ILE A 544     -63.726 -16.753  14.071  1.00  0.710          H  
ATOM   8102 3HD1 ILE A 544     -62.918 -15.797  12.825  1.00  0.710          H  
ATOM   8103  N   SER A 545     -57.598 -17.135  15.548  1.00  0.350          N  
ATOM   8104  CA  SER A 545     -56.733 -16.331  16.409  1.00  0.330          C  
ATOM   8105  C   SER A 545     -56.719 -14.809  15.991  1.00  0.340          C  
ATOM   8106  O   SER A 545     -56.770 -13.959  16.877  1.00  0.400          O  
ATOM   8107  CB  SER A 545     -55.299 -16.907  16.447  1.00  0.470          C  
ATOM   8108  OG  SER A 545     -54.651 -16.806  15.196  1.00  0.470          O  
ATOM   8109  H   SER A 545     -57.212 -17.553  14.696  1.00  0.420          H  
ATOM   8110  HA  SER A 545     -57.125 -16.383  17.423  1.00  0.400          H  
ATOM   8111 1HB  SER A 545     -54.714 -16.385  17.207  1.00  0.560          H  
ATOM   8112 2HB  SER A 545     -55.346 -17.952  16.740  1.00  0.560          H  
ATOM   8113  HG  SER A 545     -53.835 -17.395  15.186  1.00  0.560          H  
ATOM   8114  N   PRO A 546     -56.738 -14.401  14.680  1.00  0.350          N  
ATOM   8115  CA  PRO A 546     -56.695 -13.022  14.212  1.00  0.370          C  
ATOM   8116  C   PRO A 546     -58.080 -12.445  14.252  1.00  0.380          C  
ATOM   8117  O   PRO A 546     -59.038 -13.190  14.330  1.00  0.360          O  
ATOM   8118  CB  PRO A 546     -56.249 -13.162  12.765  1.00  0.550          C  
ATOM   8119  CG  PRO A 546     -56.896 -14.423  12.349  1.00  0.550          C  
ATOM   8120  CD  PRO A 546     -56.793 -15.332  13.532  1.00  0.550          C  
ATOM   8121  HA  PRO A 546     -55.990 -12.436  14.820  1.00  0.440          H  
ATOM   8122 1HB  PRO A 546     -56.583 -12.321  12.166  1.00  0.670          H  
ATOM   8123 2HB  PRO A 546     -55.153 -13.186  12.711  1.00  0.670          H  
ATOM   8124 1HG  PRO A 546     -57.954 -14.220  12.124  1.00  0.670          H  
ATOM   8125 2HG  PRO A 546     -56.480 -14.826  11.435  1.00  0.670          H  
ATOM   8126 1HD  PRO A 546     -57.665 -15.916  13.474  1.00  0.670          H  
ATOM   8127 2HD  PRO A 546     -55.910 -15.890  13.456  1.00  0.670          H  
ATOM   8128  N   SER A 547     -58.228 -11.161  14.022  1.00  0.410          N  
ATOM   8129  CA  SER A 547     -59.586 -10.670  13.857  1.00  0.400          C  
ATOM   8130  C   SER A 547     -60.073 -10.900  12.421  1.00  0.400          C  
ATOM   8131  O   SER A 547     -61.282 -10.927  12.145  1.00  0.420          O  
ATOM   8132  CB  SER A 547     -59.670  -9.205  14.234  1.00  0.560          C  
ATOM   8133  OG  SER A 547     -59.397  -9.033  15.597  1.00  0.560          O  
ATOM   8134  H   SER A 547     -57.445 -10.529  13.977  1.00  0.490          H  
ATOM   8135  HA  SER A 547     -60.224 -11.212  14.533  1.00  0.480          H  
ATOM   8136 1HB  SER A 547     -58.963  -8.628  13.640  1.00  0.680          H  
ATOM   8137 2HB  SER A 547     -60.659  -8.838  14.021  1.00  0.680          H  
ATOM   8138  HG  SER A 547     -60.186  -9.449  16.067  1.00  0.680          H  
ATOM   8139  N   HIS A 548     -59.121 -11.120  11.513  1.00  0.390          N  
ATOM   8140  CA  HIS A 548     -59.386 -11.250  10.098  1.00  0.380          C  
ATOM   8141  C   HIS A 548     -59.346 -12.659   9.490  1.00  0.360          C  
ATOM   8142  O   HIS A 548     -58.529 -13.499   9.859  1.00  0.340          O  
ATOM   8143  CB  HIS A 548     -58.334 -10.404   9.378  1.00  0.540          C  
ATOM   8144  CG  HIS A 548     -58.432  -8.982   9.720  1.00  0.540          C  
ATOM   8145  ND1 HIS A 548     -57.975  -8.486  10.919  1.00  0.540          N  
ATOM   8146  CD2 HIS A 548     -58.920  -7.925   9.041  1.00  0.540          C  
ATOM   8147  CE1 HIS A 548     -58.208  -7.199  10.973  1.00  0.540          C  
ATOM   8148  NE2 HIS A 548     -58.765  -6.826   9.844  1.00  0.540          N  
ATOM   8149  H   HIS A 548     -58.160 -11.098  11.811  1.00  0.470          H  
ATOM   8150  HA  HIS A 548     -60.350 -10.827   9.909  1.00  0.460          H  
ATOM   8151 1HB  HIS A 548     -57.338 -10.752   9.650  1.00  0.640          H  
ATOM   8152 2HB  HIS A 548     -58.431 -10.516   8.317  1.00  0.640          H  
ATOM   8153  HD2 HIS A 548     -59.363  -7.939   8.046  1.00  0.640          H  
ATOM   8154  HE1 HIS A 548     -57.971  -6.569  11.806  1.00  0.640          H  
ATOM   8155  HE2 HIS A 548     -59.049  -5.887   9.603  1.00  0.640          H  
ATOM   8156  N   LEU A 549     -60.196 -12.876   8.471  1.00  0.380          N  
ATOM   8157  CA  LEU A 549     -60.163 -14.076   7.611  1.00  0.370          C  
ATOM   8158  C   LEU A 549     -59.653 -13.668   6.231  1.00  0.350          C  
ATOM   8159  O   LEU A 549     -59.674 -14.434   5.267  1.00  0.340          O  
ATOM   8160  CB  LEU A 549     -61.548 -14.706   7.455  1.00  0.520          C  
ATOM   8161  CG  LEU A 549     -62.240 -15.184   8.723  1.00  0.520          C  
ATOM   8162  CD1 LEU A 549     -63.643 -15.686   8.338  1.00  0.520          C  
ATOM   8163  CD2 LEU A 549     -61.434 -16.282   9.439  1.00  0.520          C  
ATOM   8164  H   LEU A 549     -60.901 -12.151   8.288  1.00  0.460          H  
ATOM   8165  HA  LEU A 549     -59.462 -14.802   8.022  1.00  0.440          H  
ATOM   8166 1HB  LEU A 549     -62.197 -13.966   6.995  1.00  0.630          H  
ATOM   8167 2HB  LEU A 549     -61.466 -15.548   6.775  1.00  0.630          H  
ATOM   8168  HG  LEU A 549     -62.334 -14.353   9.384  1.00  0.630          H  
ATOM   8169 1HD1 LEU A 549     -64.178 -15.996   9.230  1.00  0.630          H  
ATOM   8170 2HD1 LEU A 549     -64.193 -14.880   7.851  1.00  0.630          H  
ATOM   8171 3HD1 LEU A 549     -63.555 -16.528   7.656  1.00  0.630          H  
ATOM   8172 1HD2 LEU A 549     -61.965 -16.584  10.335  1.00  0.630          H  
ATOM   8173 2HD2 LEU A 549     -61.320 -17.140   8.779  1.00  0.630          H  
ATOM   8174 3HD2 LEU A 549     -60.450 -15.908   9.724  1.00  0.630          H  
ATOM   8175  N   GLY A 550     -59.215 -12.428   6.165  1.00  0.350          N  
ATOM   8176  CA  GLY A 550     -58.713 -11.742   4.991  1.00  0.340          C  
ATOM   8177  C   GLY A 550     -58.718 -10.270   5.339  1.00  0.310          C  
ATOM   8178  O   GLY A 550     -59.448  -9.849   6.236  1.00  0.320          O  
ATOM   8179  H   GLY A 550     -59.237 -11.915   7.029  1.00  0.420          H  
ATOM   8180 1HA  GLY A 550     -57.704 -12.078   4.745  1.00  0.410          H  
ATOM   8181 2HA  GLY A 550     -59.358 -11.932   4.134  1.00  0.410          H  
ATOM   8182  N   ALA A 551     -58.005  -9.451   4.590  1.00  0.300          N  
ATOM   8183  CA  ALA A 551     -57.920  -8.032   4.936  1.00  0.280          C  
ATOM   8184  C   ALA A 551     -59.286  -7.330   5.007  1.00  0.240          C  
ATOM   8185  O   ALA A 551     -59.442  -6.386   5.782  1.00  0.230          O  
ATOM   8186  CB  ALA A 551     -57.006  -7.340   3.967  1.00  0.400          C  
ATOM   8187  H   ALA A 551     -57.432  -9.832   3.833  1.00  0.360          H  
ATOM   8188  HA  ALA A 551     -57.476  -7.962   5.923  1.00  0.340          H  
ATOM   8189 1HB  ALA A 551     -56.889  -6.293   4.256  1.00  0.480          H  
ATOM   8190 2HB  ALA A 551     -56.053  -7.842   4.005  1.00  0.480          H  
ATOM   8191 3HB  ALA A 551     -57.409  -7.404   2.975  1.00  0.480          H  
ATOM   8192  N   ASP A 552     -60.276  -7.760   4.213  1.00  0.220          N  
ATOM   8193  CA  ASP A 552     -61.597  -7.157   4.241  1.00  0.200          C  
ATOM   8194  C   ASP A 552     -62.621  -7.976   5.041  1.00  0.330          C  
ATOM   8195  O   ASP A 552     -63.821  -7.734   4.919  1.00  0.380          O  
ATOM   8196  CB  ASP A 552     -62.119  -6.970   2.812  1.00  0.290          C  
ATOM   8197  CG  ASP A 552     -62.135  -8.270   2.042  1.00  0.290          C  
ATOM   8198  OD1 ASP A 552     -61.396  -9.166   2.438  1.00  0.290          O  
ATOM   8199  OD2 ASP A 552     -62.848  -8.374   1.058  1.00  0.290          O  
ATOM   8200  H   ASP A 552     -60.150  -8.536   3.557  1.00  0.260          H  
ATOM   8201  HA  ASP A 552     -61.518  -6.179   4.705  1.00  0.240          H  
ATOM   8202 1HB  ASP A 552     -63.135  -6.575   2.850  1.00  0.350          H  
ATOM   8203 2HB  ASP A 552     -61.522  -6.257   2.277  1.00  0.350          H  
ATOM   8204  N   LEU A 553     -62.167  -8.954   5.825  1.00  0.400          N  
ATOM   8205  CA  LEU A 553     -63.097  -9.797   6.565  1.00  0.530          C  
ATOM   8206  C   LEU A 553     -62.856  -9.876   8.071  1.00  0.600          C  
ATOM   8207  O   LEU A 553     -62.160 -10.781   8.550  1.00  0.600          O  
ATOM   8208  CB  LEU A 553     -62.977 -11.221   6.019  1.00  0.690          C  
ATOM   8209  CG  LEU A 553     -63.226 -11.414   4.518  1.00  0.690          C  
ATOM   8210  CD1 LEU A 553     -62.834 -12.827   4.157  1.00  0.690          C  
ATOM   8211  CD2 LEU A 553     -64.687 -11.140   4.161  1.00  0.690          C  
ATOM   8212  H   LEU A 553     -61.161  -9.110   5.900  1.00  0.480          H  
ATOM   8213  HA  LEU A 553     -64.097  -9.413   6.407  1.00  0.640          H  
ATOM   8214 1HB  LEU A 553     -61.970 -11.560   6.211  1.00  0.830          H  
ATOM   8215 2HB  LEU A 553     -63.668 -11.863   6.562  1.00  0.830          H  
ATOM   8216  HG  LEU A 553     -62.588 -10.737   3.957  1.00  0.830          H  
ATOM   8217 1HD1 LEU A 553     -62.964 -12.972   3.104  1.00  0.830          H  
ATOM   8218 2HD1 LEU A 553     -61.792 -12.994   4.404  1.00  0.830          H  
ATOM   8219 3HD1 LEU A 553     -63.451 -13.538   4.704  1.00  0.830          H  
ATOM   8220 1HD2 LEU A 553     -64.820 -11.278   3.099  1.00  0.830          H  
ATOM   8221 2HD2 LEU A 553     -65.336 -11.824   4.706  1.00  0.830          H  
ATOM   8222 3HD2 LEU A 553     -64.947 -10.115   4.414  1.00  0.830          H  
ATOM   8223  N   VAL A 554     -63.477  -9.003   8.859  1.00  0.650          N  
ATOM   8224  CA  VAL A 554     -63.213  -9.025  10.282  1.00  0.680          C  
ATOM   8225  C   VAL A 554     -64.211  -9.956  10.978  1.00  0.700          C  
ATOM   8226  O   VAL A 554     -65.331  -9.572  11.310  1.00  0.640          O  
ATOM   8227  CB  VAL A 554     -63.328  -7.601  10.838  1.00  0.940          C  
ATOM   8228  CG1 VAL A 554     -63.016  -7.592  12.321  1.00  0.940          C  
ATOM   8229  CG2 VAL A 554     -62.413  -6.680  10.071  1.00  0.940          C  
ATOM   8230  H   VAL A 554     -64.097  -8.283   8.488  1.00  0.780          H  
ATOM   8231  HA  VAL A 554     -62.202  -9.387  10.451  1.00  0.820          H  
ATOM   8232  HB  VAL A 554     -64.322  -7.266  10.701  1.00  1.130          H  
ATOM   8233 1HG1 VAL A 554     -63.118  -6.581  12.704  1.00  1.130          H  
ATOM   8234 2HG1 VAL A 554     -63.693  -8.241  12.842  1.00  1.130          H  
ATOM   8235 3HG1 VAL A 554     -62.001  -7.935  12.462  1.00  1.130          H  
ATOM   8236 1HG2 VAL A 554     -62.514  -5.665  10.452  1.00  1.130          H  
ATOM   8237 2HG2 VAL A 554     -61.407  -7.022  10.197  1.00  1.130          H  
ATOM   8238 3HG2 VAL A 554     -62.674  -6.690   9.009  1.00  1.130          H  
ATOM   8239  N   ALA A 555     -63.784 -11.194  11.183  1.00  0.760          N  
ATOM   8240  CA  ALA A 555     -64.633 -12.250  11.754  1.00  0.750          C  
ATOM   8241  C   ALA A 555     -64.585 -12.300  13.275  1.00  0.750          C  
ATOM   8242  O   ALA A 555     -65.492 -12.821  13.920  1.00  0.760          O  
ATOM   8243  CB  ALA A 555     -64.229 -13.590  11.212  1.00  1.050          C  
ATOM   8244  H   ALA A 555     -62.821 -11.376  10.884  1.00  0.910          H  
ATOM   8245  HA  ALA A 555     -65.662 -12.048  11.458  1.00  0.900          H  
ATOM   8246 1HB  ALA A 555     -64.888 -14.359  11.609  1.00  1.260          H  
ATOM   8247 2HB  ALA A 555     -64.318 -13.550  10.137  1.00  1.260          H  
ATOM   8248 3HB  ALA A 555     -63.200 -13.797  11.504  1.00  1.260          H  
ATOM   8249  N   ALA A 556     -63.529 -11.758  13.857  1.00  0.750          N  
ATOM   8250  CA  ALA A 556     -63.335 -11.807  15.299  1.00  0.780          C  
ATOM   8251  C   ALA A 556     -62.831 -10.450  15.824  1.00  0.780          C  
ATOM   8252  O   ALA A 556     -61.708 -10.353  16.329  1.00  0.780          O  
ATOM   8253  CB  ALA A 556     -62.402 -12.947  15.678  1.00  1.080          C  
ATOM   8254  H   ALA A 556     -62.796 -11.355  13.266  1.00  0.900          H  
ATOM   8255  HA  ALA A 556     -64.281 -12.039  15.775  1.00  0.940          H  
ATOM   8256 1HB  ALA A 556     -62.314 -12.972  16.756  1.00  1.300          H  
ATOM   8257 2HB  ALA A 556     -62.827 -13.888  15.325  1.00  1.300          H  
ATOM   8258 3HB  ALA A 556     -61.432 -12.823  15.246  1.00  1.300          H  
ATOM   8259  N   PRO A 557     -63.663  -9.378  15.710  1.00  0.760          N  
ATOM   8260  CA  PRO A 557     -63.414  -7.993  16.126  1.00  0.750          C  
ATOM   8261  C   PRO A 557     -63.209  -7.841  17.640  1.00  0.840          C  
ATOM   8262  O   PRO A 557     -62.740  -6.806  18.110  1.00  0.870          O  
ATOM   8263  CB  PRO A 557     -64.695  -7.264  15.693  1.00  1.120          C  
ATOM   8264  CG  PRO A 557     -65.758  -8.335  15.634  1.00  1.120          C  
ATOM   8265  CD  PRO A 557     -65.053  -9.566  15.162  1.00  1.120          C  
ATOM   8266  HA  PRO A 557     -62.539  -7.609  15.581  1.00  0.900          H  
ATOM   8267 1HB  PRO A 557     -64.939  -6.482  16.430  1.00  1.350          H  
ATOM   8268 2HB  PRO A 557     -64.548  -6.756  14.738  1.00  1.350          H  
ATOM   8269 1HG  PRO A 557     -66.223  -8.464  16.624  1.00  1.350          H  
ATOM   8270 2HG  PRO A 557     -66.563  -8.029  14.951  1.00  1.350          H  
ATOM   8271 1HD  PRO A 557     -65.579 -10.415  15.591  1.00  1.350          H  
ATOM   8272 2HD  PRO A 557     -65.061  -9.588  14.066  1.00  1.350          H  
ATOM   8273  N   HIS A 558     -63.629  -8.852  18.399  1.00  0.910          N  
ATOM   8274  CA  HIS A 558     -63.517  -8.864  19.845  1.00  0.990          C  
ATOM   8275  C   HIS A 558     -62.080  -8.617  20.242  1.00  0.930          C  
ATOM   8276  O   HIS A 558     -61.155  -9.076  19.574  1.00  1.050          O  
ATOM   8277  CB  HIS A 558     -63.989 -10.205  20.424  1.00  1.350          C  
ATOM   8278  CG  HIS A 558     -64.081 -10.222  21.941  1.00  1.350          C  
ATOM   8279  ND1 HIS A 558     -62.972 -10.359  22.775  1.00  1.350          N  
ATOM   8280  CD2 HIS A 558     -65.150 -10.111  22.758  1.00  1.350          C  
ATOM   8281  CE1 HIS A 558     -63.369 -10.322  24.028  1.00  1.350          C  
ATOM   8282  NE2 HIS A 558     -64.681 -10.171  24.046  1.00  1.350          N  
ATOM   8283  H   HIS A 558     -64.023  -9.663  17.958  1.00  1.090          H  
ATOM   8284  HA  HIS A 558     -64.127  -8.070  20.272  1.00  1.190          H  
ATOM   8285 1HB  HIS A 558     -64.971 -10.450  20.022  1.00  1.620          H  
ATOM   8286 2HB  HIS A 558     -63.308 -10.992  20.112  1.00  1.620          H  
ATOM   8287  HD1 HIS A 558     -61.966 -10.317  22.524  1.00  1.620          H  
ATOM   8288  HD2 HIS A 558     -66.219  -9.985  22.571  1.00  1.620          H  
ATOM   8289  HE1 HIS A 558     -62.643 -10.403  24.836  1.00  1.620          H  
ATOM   8290  N   ALA A 559     -61.887  -7.901  21.341  1.00  0.800          N  
ATOM   8291  CA  ALA A 559     -60.546  -7.610  21.806  1.00  0.770          C  
ATOM   8292  C   ALA A 559     -59.708  -8.876  21.770  1.00  0.710          C  
ATOM   8293  O   ALA A 559     -60.171  -9.964  22.138  1.00  0.620          O  
ATOM   8294  CB  ALA A 559     -60.585  -7.051  23.215  1.00  1.090          C  
ATOM   8295  H   ALA A 559     -62.684  -7.542  21.848  1.00  0.960          H  
ATOM   8296  HA  ALA A 559     -60.098  -6.880  21.132  1.00  0.920          H  
ATOM   8297 1HB  ALA A 559     -59.569  -6.832  23.545  1.00  1.310          H  
ATOM   8298 2HB  ALA A 559     -61.178  -6.137  23.229  1.00  1.310          H  
ATOM   8299 3HB  ALA A 559     -61.032  -7.785  23.884  1.00  1.310          H  
ATOM   8300  N   ARG A 560     -58.459  -8.708  21.341  1.00  0.800          N  
ATOM   8301  CA  ARG A 560     -57.513  -9.797  21.167  1.00  0.780          C  
ATOM   8302  C   ARG A 560     -57.501 -10.770  22.331  1.00  0.620          C  
ATOM   8303  O   ARG A 560     -57.561 -10.391  23.501  1.00  0.510          O  
ATOM   8304  CB  ARG A 560     -56.123  -9.235  20.896  1.00  1.100          C  
ATOM   8305  CG  ARG A 560     -55.030 -10.257  20.577  1.00  1.100          C  
ATOM   8306  CD  ARG A 560     -53.771  -9.580  20.166  1.00  1.100          C  
ATOM   8307  NE  ARG A 560     -52.670 -10.522  19.931  1.00  1.100          N  
ATOM   8308  CZ  ARG A 560     -51.764 -10.904  20.868  1.00  1.100          C  
ATOM   8309  NH1 ARG A 560     -51.841 -10.420  22.093  1.00  1.100          N  
ATOM   8310  NH2 ARG A 560     -50.794 -11.752  20.553  1.00  1.100          N  
ATOM   8311  H   ARG A 560     -58.170  -7.775  21.086  1.00  0.960          H  
ATOM   8312  HA  ARG A 560     -57.813 -10.353  20.278  1.00  0.940          H  
ATOM   8313 1HB  ARG A 560     -56.173  -8.542  20.057  1.00  1.320          H  
ATOM   8314 2HB  ARG A 560     -55.794  -8.668  21.767  1.00  1.320          H  
ATOM   8315 1HG  ARG A 560     -54.821 -10.883  21.452  1.00  1.320          H  
ATOM   8316 2HG  ARG A 560     -55.354 -10.881  19.751  1.00  1.320          H  
ATOM   8317 1HD  ARG A 560     -53.957  -9.050  19.228  1.00  1.320          H  
ATOM   8318 2HD  ARG A 560     -53.471  -8.860  20.919  1.00  1.320          H  
ATOM   8319  HE  ARG A 560     -52.575 -10.905  18.999  1.00  1.320          H  
ATOM   8320 1HH1 ARG A 560     -52.569  -9.778  22.344  1.00  1.320          H  
ATOM   8321 2HH1 ARG A 560     -51.149 -10.661  22.814  1.00  1.320          H  
ATOM   8322 1HH2 ARG A 560     -50.728 -12.126  19.620  1.00  1.320          H  
ATOM   8323 2HH2 ARG A 560     -50.113 -12.031  21.252  1.00  1.320          H  
ATOM   8324  N   PHE A 561     -57.421 -12.040  21.954  1.00  0.670          N  
ATOM   8325  CA  PHE A 561     -57.423 -13.197  22.830  1.00  0.570          C  
ATOM   8326  C   PHE A 561     -56.401 -13.129  23.947  1.00  0.590          C  
ATOM   8327  O   PHE A 561     -55.370 -12.467  23.835  1.00  0.740          O  
ATOM   8328  CB  PHE A 561     -57.099 -14.430  21.984  1.00  0.840          C  
ATOM   8329  CG  PHE A 561     -55.816 -14.248  21.153  1.00  0.840          C  
ATOM   8330  CD1 PHE A 561     -54.551 -14.487  21.694  1.00  0.840          C  
ATOM   8331  CD2 PHE A 561     -55.876 -13.848  19.827  1.00  0.840          C  
ATOM   8332  CE1 PHE A 561     -53.422 -14.314  20.953  1.00  0.840          C  
ATOM   8333  CE2 PHE A 561     -54.723 -13.686  19.086  1.00  0.840          C  
ATOM   8334  CZ  PHE A 561     -53.505 -13.918  19.647  1.00  0.840          C  
ATOM   8335  H   PHE A 561     -57.349 -12.214  20.964  1.00  0.800          H  
ATOM   8336  HA  PHE A 561     -58.417 -13.295  23.267  1.00  0.680          H  
ATOM   8337 1HB  PHE A 561     -56.941 -15.282  22.632  1.00  1.010          H  
ATOM   8338 2HB  PHE A 561     -57.927 -14.666  21.313  1.00  1.010          H  
ATOM   8339  HD1 PHE A 561     -54.454 -14.808  22.727  1.00  1.010          H  
ATOM   8340  HD2 PHE A 561     -56.844 -13.666  19.353  1.00  1.010          H  
ATOM   8341  HE1 PHE A 561     -52.456 -14.498  21.414  1.00  1.010          H  
ATOM   8342  HE2 PHE A 561     -54.784 -13.374  18.045  1.00  1.010          H  
ATOM   8343  HZ  PHE A 561     -52.603 -13.789  19.056  1.00  1.010          H  
ATOM   8344  N   ASP A 562     -56.685 -13.826  25.043  1.00  0.460          N  
ATOM   8345  CA  ASP A 562     -55.725 -13.881  26.123  1.00  0.460          C  
ATOM   8346  C   ASP A 562     -54.779 -15.003  25.794  1.00  0.500          C  
ATOM   8347  O   ASP A 562     -55.022 -15.752  24.841  1.00  0.530          O  
ATOM   8348  CB  ASP A 562     -56.457 -14.170  27.430  1.00  0.640          C  
ATOM   8349  CG  ASP A 562     -55.787 -13.764  28.678  1.00  0.640          C  
ATOM   8350  OD1 ASP A 562     -54.568 -13.768  28.731  1.00  0.640          O  
ATOM   8351  OD2 ASP A 562     -56.511 -13.408  29.594  1.00  0.640          O  
ATOM   8352  H   ASP A 562     -57.540 -14.354  25.099  1.00  0.550          H  
ATOM   8353  HA  ASP A 562     -55.176 -12.941  26.187  1.00  0.550          H  
ATOM   8354 1HB  ASP A 562     -57.398 -13.702  27.397  1.00  0.770          H  
ATOM   8355 2HB  ASP A 562     -56.615 -15.246  27.500  1.00  0.770          H  
ATOM   8356  N   ASP A 563     -53.794 -15.223  26.634  1.00  0.500          N  
ATOM   8357  CA  ASP A 563     -52.876 -16.302  26.331  1.00  0.530          C  
ATOM   8358  C   ASP A 563     -53.580 -17.643  26.341  1.00  0.510          C  
ATOM   8359  O   ASP A 563     -54.287 -17.980  27.291  1.00  0.470          O  
ATOM   8360  CB  ASP A 563     -51.701 -16.321  27.294  1.00  0.730          C  
ATOM   8361  CG  ASP A 563     -50.649 -15.243  27.047  1.00  0.730          C  
ATOM   8362  OD1 ASP A 563     -50.667 -14.606  26.020  1.00  0.730          O  
ATOM   8363  OD2 ASP A 563     -49.800 -15.094  27.890  1.00  0.730          O  
ATOM   8364  H   ASP A 563     -53.688 -14.609  27.448  1.00  0.600          H  
ATOM   8365  HA  ASP A 563     -52.481 -16.141  25.326  1.00  0.640          H  
ATOM   8366 1HB  ASP A 563     -52.075 -16.205  28.311  1.00  0.880          H  
ATOM   8367 2HB  ASP A 563     -51.242 -17.272  27.225  1.00  0.880          H  
ATOM   8368  N   GLY A 564     -53.339 -18.436  25.307  1.00  0.540          N  
ATOM   8369  CA  GLY A 564     -53.889 -19.774  25.193  1.00  0.530          C  
ATOM   8370  C   GLY A 564     -55.314 -19.807  24.643  1.00  0.450          C  
ATOM   8371  O   GLY A 564     -55.898 -20.886  24.548  1.00  0.460          O  
ATOM   8372  H   GLY A 564     -52.781 -18.077  24.526  1.00  0.650          H  
ATOM   8373 1HA  GLY A 564     -53.238 -20.358  24.540  1.00  0.640          H  
ATOM   8374 2HA  GLY A 564     -53.866 -20.251  26.170  1.00  0.640          H  
ATOM   8375  N   LEU A 565     -55.882 -18.651  24.286  1.00  0.370          N  
ATOM   8376  CA  LEU A 565     -57.251 -18.640  23.781  1.00  0.230          C  
ATOM   8377  C   LEU A 565     -57.405 -18.435  22.279  1.00  0.410          C  
ATOM   8378  O   LEU A 565     -56.626 -17.747  21.619  1.00  0.560          O  
ATOM   8379  CB  LEU A 565     -58.090 -17.578  24.510  1.00  0.380          C  
ATOM   8380  CG  LEU A 565     -58.225 -17.719  26.045  1.00  0.380          C  
ATOM   8381  CD1 LEU A 565     -59.043 -16.529  26.586  1.00  0.380          C  
ATOM   8382  CD2 LEU A 565     -58.897 -19.049  26.390  1.00  0.380          C  
ATOM   8383  H   LEU A 565     -55.368 -17.769  24.395  1.00  0.440          H  
ATOM   8384  HA  LEU A 565     -57.673 -19.610  23.984  1.00  0.280          H  
ATOM   8385 1HB  LEU A 565     -57.630 -16.622  24.330  1.00  0.450          H  
ATOM   8386 2HB  LEU A 565     -59.091 -17.571  24.074  1.00  0.450          H  
ATOM   8387  HG  LEU A 565     -57.229 -17.686  26.504  1.00  0.450          H  
ATOM   8388 1HD1 LEU A 565     -59.128 -16.607  27.673  1.00  0.450          H  
ATOM   8389 2HD1 LEU A 565     -58.557 -15.618  26.331  1.00  0.450          H  
ATOM   8390 3HD1 LEU A 565     -60.021 -16.524  26.163  1.00  0.450          H  
ATOM   8391 1HD2 LEU A 565     -58.989 -19.137  27.473  1.00  0.450          H  
ATOM   8392 2HD2 LEU A 565     -59.881 -19.086  25.929  1.00  0.450          H  
ATOM   8393 3HD2 LEU A 565     -58.304 -19.872  26.028  1.00  0.450          H  
ATOM   8394  N   VAL A 566     -58.472 -19.030  21.759  1.00  0.410          N  
ATOM   8395  CA  VAL A 566     -58.892 -18.914  20.367  1.00  0.570          C  
ATOM   8396  C   VAL A 566     -60.341 -18.450  20.360  1.00  0.410          C  
ATOM   8397  O   VAL A 566     -61.109 -18.798  21.268  1.00  0.300          O  
ATOM   8398  CB  VAL A 566     -58.743 -20.278  19.623  1.00  0.730          C  
ATOM   8399  CG1 VAL A 566     -59.668 -21.351  20.207  1.00  0.730          C  
ATOM   8400  CG2 VAL A 566     -58.980 -20.115  18.156  1.00  0.730          C  
ATOM   8401  H   VAL A 566     -59.012 -19.619  22.395  1.00  0.490          H  
ATOM   8402  HA  VAL A 566     -58.276 -18.167  19.861  1.00  0.680          H  
ATOM   8403  HB  VAL A 566     -57.765 -20.611  19.760  1.00  0.880          H  
ATOM   8404 1HG1 VAL A 566     -59.508 -22.294  19.690  1.00  0.880          H  
ATOM   8405 2HG1 VAL A 566     -59.445 -21.482  21.244  1.00  0.880          H  
ATOM   8406 3HG1 VAL A 566     -60.708 -21.052  20.094  1.00  0.880          H  
ATOM   8407 1HG2 VAL A 566     -58.819 -21.062  17.665  1.00  0.880          H  
ATOM   8408 2HG2 VAL A 566     -59.997 -19.786  17.976  1.00  0.880          H  
ATOM   8409 3HG2 VAL A 566     -58.279 -19.385  17.762  1.00  0.880          H  
ATOM   8410  N   HIS A 567     -60.707 -17.627  19.380  1.00  0.370          N  
ATOM   8411  CA  HIS A 567     -62.078 -17.179  19.262  1.00  0.270          C  
ATOM   8412  C   HIS A 567     -62.872 -18.238  18.516  1.00  0.200          C  
ATOM   8413  O   HIS A 567     -62.479 -18.677  17.426  1.00  0.170          O  
ATOM   8414  CB  HIS A 567     -62.175 -15.879  18.451  1.00  0.420          C  
ATOM   8415  CG  HIS A 567     -61.500 -14.670  19.021  1.00  0.420          C  
ATOM   8416  ND1 HIS A 567     -61.950 -14.015  20.150  1.00  0.420          N  
ATOM   8417  CD2 HIS A 567     -60.431 -13.962  18.572  1.00  0.420          C  
ATOM   8418  CE1 HIS A 567     -61.176 -12.952  20.372  1.00  0.420          C  
ATOM   8419  NE2 HIS A 567     -60.263 -12.901  19.424  1.00  0.420          N  
ATOM   8420  H   HIS A 567     -60.048 -17.334  18.657  1.00  0.440          H  
ATOM   8421  HA  HIS A 567     -62.524 -17.034  20.246  1.00  0.320          H  
ATOM   8422 1HB  HIS A 567     -61.744 -16.043  17.474  1.00  0.500          H  
ATOM   8423 2HB  HIS A 567     -63.225 -15.634  18.298  1.00  0.500          H  
ATOM   8424  HD2 HIS A 567     -59.830 -14.182  17.679  1.00  0.500          H  
ATOM   8425  HE1 HIS A 567     -61.280 -12.230  21.186  1.00  0.500          H  
ATOM   8426  HE2 HIS A 567     -59.554 -12.191  19.320  1.00  0.500          H  
ATOM   8427  N   LEU A 568     -64.011 -18.635  19.055  1.00  0.180          N  
ATOM   8428  CA  LEU A 568     -64.829 -19.598  18.350  1.00  0.180          C  
ATOM   8429  C   LEU A 568     -66.026 -18.969  17.695  1.00  0.190          C  
ATOM   8430  O   LEU A 568     -66.878 -18.402  18.375  1.00  0.240          O  
ATOM   8431  CB  LEU A 568     -65.366 -20.648  19.301  1.00  0.250          C  
ATOM   8432  CG  LEU A 568     -64.383 -21.430  20.113  1.00  0.250          C  
ATOM   8433  CD1 LEU A 568     -65.219 -22.370  20.945  1.00  0.250          C  
ATOM   8434  CD2 LEU A 568     -63.359 -22.132  19.193  1.00  0.250          C  
ATOM   8435  H   LEU A 568     -64.294 -18.311  19.982  1.00  0.220          H  
ATOM   8436  HA  LEU A 568     -64.240 -20.063  17.566  1.00  0.220          H  
ATOM   8437 1HB  LEU A 568     -66.031 -20.153  20.003  1.00  0.300          H  
ATOM   8438 2HB  LEU A 568     -65.953 -21.358  18.718  1.00  0.300          H  
ATOM   8439  HG  LEU A 568     -63.837 -20.775  20.802  1.00  0.300          H  
ATOM   8440 1HD1 LEU A 568     -64.604 -22.981  21.563  1.00  0.300          H  
ATOM   8441 2HD1 LEU A 568     -65.896 -21.786  21.569  1.00  0.300          H  
ATOM   8442 3HD1 LEU A 568     -65.797 -23.005  20.291  1.00  0.300          H  
ATOM   8443 1HD2 LEU A 568     -62.673 -22.722  19.797  1.00  0.300          H  
ATOM   8444 2HD2 LEU A 568     -63.875 -22.768  18.498  1.00  0.300          H  
ATOM   8445 3HD2 LEU A 568     -62.790 -21.392  18.637  1.00  0.300          H  
ATOM   8446  N   CYS A 569     -66.096 -19.068  16.372  1.00  0.300          N  
ATOM   8447  CA  CYS A 569     -67.231 -18.545  15.609  1.00  0.330          C  
ATOM   8448  C   CYS A 569     -68.106 -19.716  15.192  1.00  0.330          C  
ATOM   8449  O   CYS A 569     -67.625 -20.659  14.543  1.00  0.310          O  
ATOM   8450  CB  CYS A 569     -66.793 -17.769  14.369  1.00  0.450          C  
ATOM   8451  SG  CYS A 569     -68.175 -17.121  13.364  1.00  0.450          S  
ATOM   8452  H   CYS A 569     -65.333 -19.556  15.886  1.00  0.360          H  
ATOM   8453  HA  CYS A 569     -67.816 -17.882  16.248  1.00  0.400          H  
ATOM   8454 1HB  CYS A 569     -66.159 -16.929  14.660  1.00  0.540          H  
ATOM   8455 2HB  CYS A 569     -66.214 -18.414  13.751  1.00  0.540          H  
ATOM   8456  HG  CYS A 569     -68.374 -15.996  14.056  1.00  0.540          H  
ATOM   8457  N   TRP A 570     -69.386 -19.693  15.570  1.00  0.360          N  
ATOM   8458  CA  TRP A 570     -70.233 -20.830  15.226  1.00  0.370          C  
ATOM   8459  C   TRP A 570     -71.643 -20.484  14.741  1.00  0.370          C  
ATOM   8460  O   TRP A 570     -72.402 -19.761  15.406  1.00  0.380          O  
ATOM   8461  CB  TRP A 570     -70.366 -21.747  16.451  1.00  0.510          C  
ATOM   8462  CG  TRP A 570     -71.096 -23.053  16.184  1.00  0.510          C  
ATOM   8463  CD1 TRP A 570     -70.967 -23.838  15.088  1.00  0.510          C  
ATOM   8464  CD2 TRP A 570     -72.069 -23.715  17.022  1.00  0.510          C  
ATOM   8465  NE1 TRP A 570     -71.765 -24.915  15.182  1.00  0.510          N  
ATOM   8466  CE2 TRP A 570     -72.448 -24.871  16.354  1.00  0.510          C  
ATOM   8467  CE3 TRP A 570     -72.638 -23.424  18.261  1.00  0.510          C  
ATOM   8468  CZ2 TRP A 570     -73.370 -25.758  16.881  1.00  0.510          C  
ATOM   8469  CZ3 TRP A 570     -73.567 -24.306  18.784  1.00  0.510          C  
ATOM   8470  CH2 TRP A 570     -73.919 -25.441  18.111  1.00  0.510          C  
ATOM   8471  H   TRP A 570     -69.754 -18.917  16.131  1.00  0.430          H  
ATOM   8472  HA  TRP A 570     -69.741 -21.381  14.428  1.00  0.440          H  
ATOM   8473 1HB  TRP A 570     -69.374 -21.989  16.826  1.00  0.620          H  
ATOM   8474 2HB  TRP A 570     -70.889 -21.210  17.243  1.00  0.620          H  
ATOM   8475  HD1 TRP A 570     -70.316 -23.643  14.256  1.00  0.620          H  
ATOM   8476  HE1 TRP A 570     -71.840 -25.638  14.491  1.00  0.620          H  
ATOM   8477  HE3 TRP A 570     -72.358 -22.524  18.802  1.00  0.620          H  
ATOM   8478  HZ2 TRP A 570     -73.671 -26.675  16.361  1.00  0.620          H  
ATOM   8479  HZ3 TRP A 570     -74.011 -24.072  19.750  1.00  0.620          H  
ATOM   8480  HH2 TRP A 570     -74.651 -26.110  18.551  1.00  0.620          H  
ATOM   8481  N   VAL A 571     -71.994 -21.036  13.570  1.00  0.350          N  
ATOM   8482  CA  VAL A 571     -73.338 -20.900  13.007  1.00  0.380          C  
ATOM   8483  C   VAL A 571     -74.021 -22.244  12.846  1.00  0.400          C  
ATOM   8484  O   VAL A 571     -73.486 -23.157  12.192  1.00  0.360          O  
ATOM   8485  CB  VAL A 571     -73.357 -20.161  11.657  1.00  0.520          C  
ATOM   8486  CG1 VAL A 571     -74.742 -20.122  11.068  1.00  0.520          C  
ATOM   8487  CG2 VAL A 571     -72.955 -18.769  11.877  1.00  0.520          C  
ATOM   8488  H   VAL A 571     -71.285 -21.579  13.067  1.00  0.420          H  
ATOM   8489  HA  VAL A 571     -73.908 -20.313  13.701  1.00  0.460          H  
ATOM   8490  HB  VAL A 571     -72.720 -20.658  10.966  1.00  0.620          H  
ATOM   8491 1HG1 VAL A 571     -74.686 -19.590  10.139  1.00  0.620          H  
ATOM   8492 2HG1 VAL A 571     -75.132 -21.113  10.879  1.00  0.620          H  
ATOM   8493 3HG1 VAL A 571     -75.413 -19.609  11.758  1.00  0.620          H  
ATOM   8494 1HG2 VAL A 571     -72.989 -18.225  10.945  1.00  0.620          H  
ATOM   8495 2HG2 VAL A 571     -73.658 -18.325  12.579  1.00  0.620          H  
ATOM   8496 3HG2 VAL A 571     -71.949 -18.739  12.293  1.00  0.620          H  
ATOM   8497  N   ARG A 572     -75.217 -22.324  13.434  1.00  0.460          N  
ATOM   8498  CA  ARG A 572     -76.056 -23.520  13.443  1.00  0.500          C  
ATOM   8499  C   ARG A 572     -76.930 -23.640  12.196  1.00  0.560          C  
ATOM   8500  O   ARG A 572     -77.291 -22.637  11.556  1.00  0.590          O  
ATOM   8501  CB  ARG A 572     -76.990 -23.534  14.656  1.00  0.680          C  
ATOM   8502  CG  ARG A 572     -76.332 -23.589  16.023  1.00  0.680          C  
ATOM   8503  CD  ARG A 572     -77.361 -23.642  17.124  1.00  0.680          C  
ATOM   8504  NE  ARG A 572     -78.178 -22.418  17.212  1.00  0.680          N  
ATOM   8505  CZ  ARG A 572     -79.344 -22.305  17.913  1.00  0.680          C  
ATOM   8506  NH1 ARG A 572     -79.835 -23.340  18.594  1.00  0.680          N  
ATOM   8507  NH2 ARG A 572     -80.026 -21.151  17.931  1.00  0.680          N  
ATOM   8508  H   ARG A 572     -75.545 -21.463  13.890  1.00  0.550          H  
ATOM   8509  HA  ARG A 572     -75.408 -24.397  13.494  1.00  0.600          H  
ATOM   8510 1HB  ARG A 572     -77.629 -22.670  14.641  1.00  0.820          H  
ATOM   8511 2HB  ARG A 572     -77.645 -24.406  14.585  1.00  0.820          H  
ATOM   8512 1HG  ARG A 572     -75.748 -24.494  16.071  1.00  0.820          H  
ATOM   8513 2HG  ARG A 572     -75.683 -22.723  16.168  1.00  0.820          H  
ATOM   8514 1HD  ARG A 572     -78.026 -24.474  16.920  1.00  0.820          H  
ATOM   8515 2HD  ARG A 572     -76.868 -23.802  18.082  1.00  0.820          H  
ATOM   8516  HE  ARG A 572     -77.848 -21.604  16.723  1.00  0.820          H  
ATOM   8517 1HH1 ARG A 572     -79.358 -24.259  18.625  1.00  0.820          H  
ATOM   8518 2HH1 ARG A 572     -80.697 -23.239  19.105  1.00  0.820          H  
ATOM   8519 1HH2 ARG A 572     -79.717 -20.305  17.422  1.00  0.820          H  
ATOM   8520 2HH2 ARG A 572     -80.884 -21.088  18.455  1.00  0.820          H  
ATOM   8521  N   SER A 573     -77.324 -24.870  11.881  1.00  0.590          N  
ATOM   8522  CA  SER A 573     -78.239 -25.040  10.775  1.00  0.640          C  
ATOM   8523  C   SER A 573     -79.547 -24.368  11.131  1.00  0.680          C  
ATOM   8524  O   SER A 573     -79.878 -24.158  12.303  1.00  0.670          O  
ATOM   8525  CB  SER A 573     -78.484 -26.501  10.480  1.00  0.880          C  
ATOM   8526  OG  SER A 573     -79.221 -27.093  11.508  1.00  0.880          O  
ATOM   8527  H   SER A 573     -76.978 -25.690  12.391  1.00  0.710          H  
ATOM   8528  HA  SER A 573     -77.849 -24.554   9.889  1.00  0.770          H  
ATOM   8529 1HB  SER A 573     -79.021 -26.601   9.539  1.00  1.050          H  
ATOM   8530 2HB  SER A 573     -77.527 -27.013  10.369  1.00  1.050          H  
ATOM   8531  HG  SER A 573     -79.339 -28.013  11.261  1.00  1.050          H  
ATOM   8532  N   GLY A 574     -80.318 -24.055  10.106  1.00  0.710          N  
ATOM   8533  CA  GLY A 574     -81.584 -23.368  10.270  1.00  0.750          C  
ATOM   8534  C   GLY A 574     -81.400 -21.912   9.863  1.00  0.750          C  
ATOM   8535  O   GLY A 574     -82.373 -21.219   9.563  1.00  0.790          O  
ATOM   8536  H   GLY A 574     -79.998 -24.255   9.170  1.00  0.850          H  
ATOM   8537 1HA  GLY A 574     -82.346 -23.838   9.648  1.00  0.900          H  
ATOM   8538 2HA  GLY A 574     -81.911 -23.430  11.307  1.00  0.900          H  
ATOM   8539  N   ILE A 575     -80.144 -21.462   9.806  1.00  0.700          N  
ATOM   8540  CA  ILE A 575     -79.855 -20.112   9.360  1.00  0.710          C  
ATOM   8541  C   ILE A 575     -80.291 -19.970   7.915  1.00  0.790          C  
ATOM   8542  O   ILE A 575     -80.096 -20.889   7.117  1.00  0.830          O  
ATOM   8543  CB  ILE A 575     -78.349 -19.785   9.495  1.00  0.990          C  
ATOM   8544  CG1 ILE A 575     -78.140 -18.286   9.291  1.00  0.990          C  
ATOM   8545  CG2 ILE A 575     -77.540 -20.576   8.497  1.00  0.990          C  
ATOM   8546  CD1 ILE A 575     -76.803 -17.731   9.653  1.00  0.990          C  
ATOM   8547  H   ILE A 575     -79.365 -22.048  10.127  1.00  0.840          H  
ATOM   8548  HA  ILE A 575     -80.431 -19.405   9.949  1.00  0.850          H  
ATOM   8549  HB  ILE A 575     -78.023 -20.052  10.495  1.00  1.190          H  
ATOM   8550 1HG1 ILE A 575     -78.289 -18.080   8.245  1.00  1.190          H  
ATOM   8551 2HG1 ILE A 575     -78.897 -17.758   9.877  1.00  1.190          H  
ATOM   8552 1HG2 ILE A 575     -76.491 -20.374   8.617  1.00  1.190          H  
ATOM   8553 2HG2 ILE A 575     -77.730 -21.617   8.671  1.00  1.190          H  
ATOM   8554 3HG2 ILE A 575     -77.821 -20.316   7.491  1.00  1.190          H  
ATOM   8555 1HD1 ILE A 575     -76.795 -16.664   9.445  1.00  1.190          H  
ATOM   8556 2HD1 ILE A 575     -76.607 -17.903  10.708  1.00  1.190          H  
ATOM   8557 3HD1 ILE A 575     -76.054 -18.193   9.072  1.00  1.190          H  
ATOM   8558  N   SER A 576     -80.923 -18.848   7.588  1.00  0.830          N  
ATOM   8559  CA  SER A 576     -81.335 -18.602   6.216  1.00  0.910          C  
ATOM   8560  C   SER A 576     -80.139 -18.197   5.368  1.00  0.920          C  
ATOM   8561  O   SER A 576     -79.102 -17.765   5.892  1.00  0.890          O  
ATOM   8562  CB  SER A 576     -82.394 -17.511   6.165  1.00  1.240          C  
ATOM   8563  OG  SER A 576     -81.862 -16.247   6.503  1.00  1.240          O  
ATOM   8564  H   SER A 576     -81.120 -18.169   8.312  1.00  1.000          H  
ATOM   8565  HA  SER A 576     -81.754 -19.524   5.810  1.00  1.090          H  
ATOM   8566 1HB  SER A 576     -82.826 -17.470   5.167  1.00  1.490          H  
ATOM   8567 2HB  SER A 576     -83.195 -17.764   6.856  1.00  1.490          H  
ATOM   8568  HG  SER A 576     -82.628 -15.654   6.563  1.00  1.490          H  
ATOM   8569  N   ARG A 577     -80.296 -18.248   4.044  1.00  0.970          N  
ATOM   8570  CA  ARG A 577     -79.202 -17.823   3.187  1.00  0.980          C  
ATOM   8571  C   ARG A 577     -78.986 -16.326   3.294  1.00  0.980          C  
ATOM   8572  O   ARG A 577     -77.852 -15.851   3.219  1.00  0.980          O  
ATOM   8573  CB  ARG A 577     -79.463 -18.199   1.735  1.00  1.370          C  
ATOM   8574  CG  ARG A 577     -80.577 -17.460   1.005  1.00  1.370          C  
ATOM   8575  CD  ARG A 577     -80.797 -18.042  -0.344  1.00  1.370          C  
ATOM   8576  NE  ARG A 577     -81.774 -17.272  -1.113  1.00  1.370          N  
ATOM   8577  CZ  ARG A 577     -82.314 -17.635  -2.304  1.00  1.370          C  
ATOM   8578  NH1 ARG A 577     -81.997 -18.782  -2.886  1.00  1.370          N  
ATOM   8579  NH2 ARG A 577     -83.181 -16.819  -2.891  1.00  1.370          N  
ATOM   8580  H   ARG A 577     -81.153 -18.614   3.651  1.00  1.160          H  
ATOM   8581  HA  ARG A 577     -78.292 -18.322   3.516  1.00  1.180          H  
ATOM   8582 1HB  ARG A 577     -78.566 -18.042   1.178  1.00  1.640          H  
ATOM   8583 2HB  ARG A 577     -79.699 -19.253   1.664  1.00  1.640          H  
ATOM   8584 1HG  ARG A 577     -81.507 -17.520   1.562  1.00  1.640          H  
ATOM   8585 2HG  ARG A 577     -80.298 -16.416   0.856  1.00  1.640          H  
ATOM   8586 1HD  ARG A 577     -79.852 -18.044  -0.883  1.00  1.640          H  
ATOM   8587 2HD  ARG A 577     -81.158 -19.066  -0.242  1.00  1.640          H  
ATOM   8588  HE  ARG A 577     -82.064 -16.384  -0.730  1.00  1.640          H  
ATOM   8589 1HH1 ARG A 577     -81.335 -19.448  -2.446  1.00  1.640          H  
ATOM   8590 2HH1 ARG A 577     -82.415 -19.029  -3.770  1.00  1.640          H  
ATOM   8591 1HH2 ARG A 577     -83.429 -15.943  -2.451  1.00  1.640          H  
ATOM   8592 2HH2 ARG A 577     -83.595 -17.070  -3.776  1.00  1.640          H  
ATOM   8593  N   ALA A 578     -80.075 -15.571   3.495  1.00  0.980          N  
ATOM   8594  CA  ALA A 578     -79.950 -14.131   3.617  1.00  0.990          C  
ATOM   8595  C   ALA A 578     -79.121 -13.792   4.831  1.00  0.950          C  
ATOM   8596  O   ALA A 578     -78.259 -12.915   4.771  1.00  0.970          O  
ATOM   8597  CB  ALA A 578     -81.309 -13.477   3.738  1.00  1.380          C  
ATOM   8598  H   ALA A 578     -80.979 -16.011   3.558  1.00  1.180          H  
ATOM   8599  HA  ALA A 578     -79.439 -13.752   2.732  1.00  1.190          H  
ATOM   8600 1HB  ALA A 578     -81.184 -12.399   3.820  1.00  1.660          H  
ATOM   8601 2HB  ALA A 578     -81.905 -13.708   2.858  1.00  1.660          H  
ATOM   8602 3HB  ALA A 578     -81.814 -13.851   4.627  1.00  1.660          H  
ATOM   8603  N   ALA A 579     -79.369 -14.494   5.941  1.00  0.910          N  
ATOM   8604  CA  ALA A 579     -78.606 -14.232   7.141  1.00  0.880          C  
ATOM   8605  C   ALA A 579     -77.133 -14.540   6.924  1.00  0.890          C  
ATOM   8606  O   ALA A 579     -76.296 -13.744   7.336  1.00  0.900          O  
ATOM   8607  CB  ALA A 579     -79.160 -15.027   8.287  1.00  1.240          C  
ATOM   8608  H   ALA A 579     -80.121 -15.183   5.957  1.00  1.090          H  
ATOM   8609  HA  ALA A 579     -78.692 -13.174   7.378  1.00  1.060          H  
ATOM   8610 1HB  ALA A 579     -78.596 -14.817   9.195  1.00  1.490          H  
ATOM   8611 2HB  ALA A 579     -80.205 -14.768   8.437  1.00  1.490          H  
ATOM   8612 3HB  ALA A 579     -79.089 -16.055   8.035  1.00  1.490          H  
ATOM   8613  N   LEU A 580     -76.790 -15.649   6.245  1.00  0.910          N  
ATOM   8614  CA  LEU A 580     -75.366 -15.897   6.013  1.00  0.950          C  
ATOM   8615  C   LEU A 580     -74.728 -14.842   5.149  1.00  0.990          C  
ATOM   8616  O   LEU A 580     -73.609 -14.407   5.433  1.00  0.980          O  
ATOM   8617  CB  LEU A 580     -75.097 -17.230   5.316  1.00  1.310          C  
ATOM   8618  CG  LEU A 580     -75.236 -18.495   6.074  1.00  1.310          C  
ATOM   8619  CD1 LEU A 580     -75.148 -19.636   5.060  1.00  1.310          C  
ATOM   8620  CD2 LEU A 580     -74.072 -18.605   7.117  1.00  1.310          C  
ATOM   8621  H   LEU A 580     -77.511 -16.316   5.944  1.00  1.090          H  
ATOM   8622  HA  LEU A 580     -74.868 -15.880   6.974  1.00  1.140          H  
ATOM   8623 1HB  LEU A 580     -75.810 -17.300   4.505  1.00  1.580          H  
ATOM   8624 2HB  LEU A 580     -74.096 -17.201   4.888  1.00  1.580          H  
ATOM   8625  HG  LEU A 580     -76.207 -18.529   6.571  1.00  1.580          H  
ATOM   8626 1HD1 LEU A 580     -75.252 -20.586   5.556  1.00  1.580          H  
ATOM   8627 2HD1 LEU A 580     -75.946 -19.525   4.331  1.00  1.580          H  
ATOM   8628 3HD1 LEU A 580     -74.191 -19.600   4.547  1.00  1.580          H  
ATOM   8629 1HD2 LEU A 580     -74.147 -19.525   7.662  1.00  1.580          H  
ATOM   8630 2HD2 LEU A 580     -73.119 -18.576   6.598  1.00  1.580          H  
ATOM   8631 3HD2 LEU A 580     -74.110 -17.788   7.824  1.00  1.580          H  
ATOM   8632  N   LEU A 581     -75.431 -14.415   4.104  1.00  1.050          N  
ATOM   8633  CA  LEU A 581     -74.890 -13.426   3.199  1.00  1.090          C  
ATOM   8634  C   LEU A 581     -74.566 -12.185   3.999  1.00  1.050          C  
ATOM   8635  O   LEU A 581     -73.456 -11.649   3.899  1.00  1.050          O  
ATOM   8636  CB  LEU A 581     -75.908 -13.105   2.096  1.00  1.510          C  
ATOM   8637  CG  LEU A 581     -75.434 -12.231   0.887  1.00  1.510          C  
ATOM   8638  CD1 LEU A 581     -76.358 -12.551  -0.287  1.00  1.510          C  
ATOM   8639  CD2 LEU A 581     -75.475 -10.706   1.203  1.00  1.510          C  
ATOM   8640  H   LEU A 581     -76.351 -14.824   3.905  1.00  1.260          H  
ATOM   8641  HA  LEU A 581     -73.976 -13.812   2.752  1.00  1.310          H  
ATOM   8642 1HB  LEU A 581     -76.274 -14.053   1.700  1.00  1.810          H  
ATOM   8643 2HB  LEU A 581     -76.754 -12.599   2.559  1.00  1.810          H  
ATOM   8644  HG  LEU A 581     -74.416 -12.516   0.612  1.00  1.810          H  
ATOM   8645 1HD1 LEU A 581     -76.055 -11.986  -1.159  1.00  1.810          H  
ATOM   8646 2HD1 LEU A 581     -76.313 -13.615  -0.514  1.00  1.810          H  
ATOM   8647 3HD1 LEU A 581     -77.379 -12.285  -0.026  1.00  1.810          H  
ATOM   8648 1HD2 LEU A 581     -75.156 -10.150   0.322  1.00  1.810          H  
ATOM   8649 2HD2 LEU A 581     -76.491 -10.415   1.465  1.00  1.810          H  
ATOM   8650 3HD2 LEU A 581     -74.815 -10.452   2.019  1.00  1.810          H  
ATOM   8651  N   ARG A 582     -75.546 -11.730   4.793  1.00  1.000          N  
ATOM   8652  CA  ARG A 582     -75.421 -10.540   5.614  1.00  0.970          C  
ATOM   8653  C   ARG A 582     -74.294 -10.681   6.626  1.00  0.900          C  
ATOM   8654  O   ARG A 582     -73.532  -9.734   6.832  1.00  0.870          O  
ATOM   8655  CB  ARG A 582     -76.734 -10.298   6.331  1.00  1.370          C  
ATOM   8656  CG  ARG A 582     -77.875  -9.843   5.431  1.00  1.370          C  
ATOM   8657  CD  ARG A 582     -79.166  -9.866   6.146  1.00  1.370          C  
ATOM   8658  NE  ARG A 582     -80.272  -9.505   5.273  1.00  1.370          N  
ATOM   8659  CZ  ARG A 582     -81.576  -9.746   5.529  1.00  1.370          C  
ATOM   8660  NH1 ARG A 582     -81.940 -10.356   6.642  1.00  1.370          N  
ATOM   8661  NH2 ARG A 582     -82.492  -9.367   4.652  1.00  1.370          N  
ATOM   8662  H   ARG A 582     -76.435 -12.240   4.816  1.00  1.200          H  
ATOM   8663  HA  ARG A 582     -75.211  -9.694   4.963  1.00  1.160          H  
ATOM   8664 1HB  ARG A 582     -77.050 -11.219   6.809  1.00  1.640          H  
ATOM   8665 2HB  ARG A 582     -76.596  -9.552   7.110  1.00  1.640          H  
ATOM   8666 1HG  ARG A 582     -77.691  -8.820   5.112  1.00  1.640          H  
ATOM   8667 2HG  ARG A 582     -77.945 -10.482   4.556  1.00  1.640          H  
ATOM   8668 1HD  ARG A 582     -79.336 -10.874   6.523  1.00  1.640          H  
ATOM   8669 2HD  ARG A 582     -79.136  -9.162   6.973  1.00  1.640          H  
ATOM   8670  HE  ARG A 582     -80.045  -9.032   4.406  1.00  1.640          H  
ATOM   8671 1HH1 ARG A 582     -81.246 -10.646   7.314  1.00  1.640          H  
ATOM   8672 2HH1 ARG A 582     -82.919 -10.531   6.826  1.00  1.640          H  
ATOM   8673 1HH2 ARG A 582     -82.214  -8.899   3.800  1.00  1.640          H  
ATOM   8674 2HH2 ARG A 582     -83.470  -9.541   4.832  1.00  1.640          H  
ATOM   8675  N   LEU A 583     -74.163 -11.858   7.251  1.00  0.860          N  
ATOM   8676  CA  LEU A 583     -73.099 -12.069   8.214  1.00  0.770          C  
ATOM   8677  C   LEU A 583     -71.718 -11.953   7.607  1.00  0.720          C  
ATOM   8678  O   LEU A 583     -70.813 -11.405   8.240  1.00  0.640          O  
ATOM   8679  CB  LEU A 583     -73.207 -13.447   8.872  1.00  1.110          C  
ATOM   8680  CG  LEU A 583     -74.318 -13.704   9.867  1.00  1.110          C  
ATOM   8681  CD1 LEU A 583     -74.278 -15.188  10.262  1.00  1.110          C  
ATOM   8682  CD2 LEU A 583     -74.124 -12.793  11.061  1.00  1.110          C  
ATOM   8683  H   LEU A 583     -74.850 -12.600   7.087  1.00  1.030          H  
ATOM   8684  HA  LEU A 583     -73.176 -11.291   8.965  1.00  0.920          H  
ATOM   8685 1HB  LEU A 583     -73.324 -14.177   8.071  1.00  1.340          H  
ATOM   8686 2HB  LEU A 583     -72.311 -13.645   9.353  1.00  1.340          H  
ATOM   8687  HG  LEU A 583     -75.267 -13.513   9.431  1.00  1.340          H  
ATOM   8688 1HD1 LEU A 583     -75.063 -15.399  10.976  1.00  1.340          H  
ATOM   8689 2HD1 LEU A 583     -74.420 -15.801   9.379  1.00  1.340          H  
ATOM   8690 3HD1 LEU A 583     -73.312 -15.418  10.711  1.00  1.340          H  
ATOM   8691 1HD2 LEU A 583     -74.898 -12.981  11.794  1.00  1.340          H  
ATOM   8692 2HD2 LEU A 583     -73.147 -12.980  11.494  1.00  1.340          H  
ATOM   8693 3HD2 LEU A 583     -74.174 -11.757  10.778  1.00  1.340          H  
ATOM   8694  N   PHE A 584     -71.530 -12.479   6.400  1.00  0.770          N  
ATOM   8695  CA  PHE A 584     -70.228 -12.354   5.768  1.00  0.730          C  
ATOM   8696  C   PHE A 584     -70.010 -10.949   5.230  1.00  0.750          C  
ATOM   8697  O   PHE A 584     -68.946 -10.367   5.409  1.00  0.690          O  
ATOM   8698  CB  PHE A 584     -70.041 -13.371   4.658  1.00  1.040          C  
ATOM   8699  CG  PHE A 584     -69.714 -14.761   5.141  1.00  1.040          C  
ATOM   8700  CD1 PHE A 584     -70.668 -15.748   5.179  1.00  1.040          C  
ATOM   8701  CD2 PHE A 584     -68.427 -15.079   5.546  1.00  1.040          C  
ATOM   8702  CE1 PHE A 584     -70.354 -16.998   5.598  1.00  1.040          C  
ATOM   8703  CE2 PHE A 584     -68.111 -16.343   5.963  1.00  1.040          C  
ATOM   8704  CZ  PHE A 584     -69.077 -17.301   5.986  1.00  1.040          C  
ATOM   8705  H   PHE A 584     -72.293 -12.999   5.950  1.00  0.920          H  
ATOM   8706  HA  PHE A 584     -69.467 -12.551   6.520  1.00  0.880          H  
ATOM   8707 1HB  PHE A 584     -70.967 -13.422   4.073  1.00  1.250          H  
ATOM   8708 2HB  PHE A 584     -69.251 -13.042   3.989  1.00  1.250          H  
ATOM   8709  HD1 PHE A 584     -71.675 -15.529   4.864  1.00  1.250          H  
ATOM   8710  HD2 PHE A 584     -67.656 -14.306   5.527  1.00  1.250          H  
ATOM   8711  HE1 PHE A 584     -71.124 -17.746   5.626  1.00  1.250          H  
ATOM   8712  HE2 PHE A 584     -67.093 -16.579   6.277  1.00  1.250          H  
ATOM   8713  HZ  PHE A 584     -68.838 -18.291   6.315  1.00  1.250          H  
ATOM   8714  N   LEU A 585     -71.029 -10.346   4.629  1.00  0.850          N  
ATOM   8715  CA  LEU A 585     -70.885  -9.011   4.067  1.00  0.890          C  
ATOM   8716  C   LEU A 585     -70.473  -8.031   5.168  1.00  0.840          C  
ATOM   8717  O   LEU A 585     -69.587  -7.189   4.978  1.00  0.860          O  
ATOM   8718  CB  LEU A 585     -72.216  -8.597   3.419  1.00  1.230          C  
ATOM   8719  CG  LEU A 585     -72.302  -7.230   2.705  1.00  1.230          C  
ATOM   8720  CD1 LEU A 585     -71.309  -7.177   1.534  1.00  1.230          C  
ATOM   8721  CD2 LEU A 585     -73.741  -7.041   2.214  1.00  1.230          C  
ATOM   8722  H   LEU A 585     -71.919 -10.834   4.505  1.00  1.020          H  
ATOM   8723  HA  LEU A 585     -70.106  -9.045   3.316  1.00  1.070          H  
ATOM   8724 1HB  LEU A 585     -72.487  -9.366   2.697  1.00  1.480          H  
ATOM   8725 2HB  LEU A 585     -72.976  -8.602   4.201  1.00  1.480          H  
ATOM   8726  HG  LEU A 585     -72.047  -6.430   3.403  1.00  1.480          H  
ATOM   8727 1HD1 LEU A 585     -71.390  -6.209   1.038  1.00  1.480          H  
ATOM   8728 2HD1 LEU A 585     -70.289  -7.301   1.895  1.00  1.480          H  
ATOM   8729 3HD1 LEU A 585     -71.541  -7.968   0.823  1.00  1.480          H  
ATOM   8730 1HD2 LEU A 585     -73.834  -6.076   1.713  1.00  1.480          H  
ATOM   8731 2HD2 LEU A 585     -73.999  -7.837   1.515  1.00  1.480          H  
ATOM   8732 3HD2 LEU A 585     -74.422  -7.074   3.066  1.00  1.480          H  
ATOM   8733  N   ALA A 586     -71.084  -8.197   6.345  1.00  0.790          N  
ATOM   8734  CA  ALA A 586     -70.879  -7.403   7.550  1.00  0.770          C  
ATOM   8735  C   ALA A 586     -69.433  -7.430   8.043  1.00  0.770          C  
ATOM   8736  O   ALA A 586     -68.984  -6.502   8.746  1.00  0.780          O  
ATOM   8737  CB  ALA A 586     -71.789  -7.924   8.640  1.00  1.090          C  
ATOM   8738  H   ALA A 586     -71.816  -8.910   6.406  1.00  0.950          H  
ATOM   8739  HA  ALA A 586     -71.138  -6.369   7.324  1.00  0.920          H  
ATOM   8740 1HB  ALA A 586     -71.676  -7.339   9.529  1.00  1.300          H  
ATOM   8741 2HB  ALA A 586     -72.822  -7.872   8.308  1.00  1.300          H  
ATOM   8742 3HB  ALA A 586     -71.527  -8.952   8.845  1.00  1.300          H  
ATOM   8743  N   MET A 587     -68.675  -8.472   7.666  1.00  0.750          N  
ATOM   8744  CA  MET A 587     -67.312  -8.608   8.129  1.00  0.750          C  
ATOM   8745  C   MET A 587     -66.455  -7.426   7.673  1.00  0.740          C  
ATOM   8746  O   MET A 587     -65.467  -7.109   8.324  1.00  0.730          O  
ATOM   8747  CB  MET A 587     -66.700  -9.944   7.710  1.00  1.050          C  
ATOM   8748  CG  MET A 587     -67.238 -11.167   8.402  1.00  1.050          C  
ATOM   8749  SD  MET A 587     -66.412 -12.670   7.824  1.00  1.050          S  
ATOM   8750  CE  MET A 587     -67.299 -13.947   8.697  1.00  1.050          C  
ATOM   8751  H   MET A 587     -69.034  -9.164   7.002  1.00  0.900          H  
ATOM   8752  HA  MET A 587     -67.325  -8.597   9.220  1.00  0.900          H  
ATOM   8753 1HB  MET A 587     -66.795 -10.075   6.633  1.00  1.260          H  
ATOM   8754 2HB  MET A 587     -65.685  -9.941   7.943  1.00  1.260          H  
ATOM   8755 1HG  MET A 587     -67.075 -11.074   9.477  1.00  1.260          H  
ATOM   8756 2HG  MET A 587     -68.302 -11.254   8.225  1.00  1.260          H  
ATOM   8757 1HE  MET A 587     -66.887 -14.920   8.442  1.00  1.260          H  
ATOM   8758 2HE  MET A 587     -67.208 -13.785   9.773  1.00  1.260          H  
ATOM   8759 3HE  MET A 587     -68.345 -13.916   8.408  1.00  1.260          H  
ATOM   8760  N   GLU A 588     -66.840  -6.702   6.618  1.00  0.740          N  
ATOM   8761  CA  GLU A 588     -66.027  -5.571   6.173  1.00  0.750          C  
ATOM   8762  C   GLU A 588     -65.660  -4.613   7.307  1.00  0.750          C  
ATOM   8763  O   GLU A 588     -64.564  -4.046   7.303  1.00  0.780          O  
ATOM   8764  CB  GLU A 588     -66.741  -4.784   5.066  1.00  1.050          C  
ATOM   8765  CG  GLU A 588     -65.926  -3.589   4.501  1.00  1.050          C  
ATOM   8766  CD  GLU A 588     -66.607  -2.887   3.359  1.00  1.050          C  
ATOM   8767  OE1 GLU A 588     -67.510  -3.451   2.801  1.00  1.050          O  
ATOM   8768  OE2 GLU A 588     -66.240  -1.775   3.058  1.00  1.050          O  
ATOM   8769  H   GLU A 588     -67.674  -6.955   6.073  1.00  0.890          H  
ATOM   8770  HA  GLU A 588     -65.104  -5.956   5.761  1.00  0.900          H  
ATOM   8771 1HB  GLU A 588     -66.982  -5.456   4.242  1.00  1.260          H  
ATOM   8772 2HB  GLU A 588     -67.683  -4.394   5.453  1.00  1.260          H  
ATOM   8773 1HG  GLU A 588     -65.755  -2.860   5.290  1.00  1.260          H  
ATOM   8774 2HG  GLU A 588     -64.955  -3.955   4.171  1.00  1.260          H  
ATOM   8775  N   ARG A 589     -66.588  -4.372   8.245  1.00  0.710          N  
ATOM   8776  CA  ARG A 589     -66.331  -3.431   9.329  1.00  0.700          C  
ATOM   8777  C   ARG A 589     -66.417  -4.076  10.716  1.00  0.710          C  
ATOM   8778  O   ARG A 589     -66.550  -3.370  11.718  1.00  0.720          O  
ATOM   8779  CB  ARG A 589     -67.291  -2.253   9.242  1.00  0.980          C  
ATOM   8780  CG  ARG A 589     -67.073  -1.368   8.017  1.00  0.980          C  
ATOM   8781  CD  ARG A 589     -68.118  -0.319   7.871  1.00  0.980          C  
ATOM   8782  NE  ARG A 589     -67.804   0.608   6.774  1.00  0.980          N  
ATOM   8783  CZ  ARG A 589     -68.042   0.394   5.452  1.00  0.980          C  
ATOM   8784  NH1 ARG A 589     -68.611  -0.716   5.030  1.00  0.980          N  
ATOM   8785  NH2 ARG A 589     -67.694   1.319   4.572  1.00  0.980          N  
ATOM   8786  H   ARG A 589     -67.482  -4.876   8.234  1.00  0.850          H  
ATOM   8787  HA  ARG A 589     -65.320  -3.044   9.207  1.00  0.840          H  
ATOM   8788 1HB  ARG A 589     -68.316  -2.622   9.216  1.00  1.180          H  
ATOM   8789 2HB  ARG A 589     -67.186  -1.628  10.127  1.00  1.180          H  
ATOM   8790 1HG  ARG A 589     -66.102  -0.881   8.092  1.00  1.180          H  
ATOM   8791 2HG  ARG A 589     -67.090  -1.988   7.126  1.00  1.180          H  
ATOM   8792 1HD  ARG A 589     -69.085  -0.778   7.677  1.00  1.180          H  
ATOM   8793 2HD  ARG A 589     -68.174   0.257   8.796  1.00  1.180          H  
ATOM   8794  HE  ARG A 589     -67.362   1.482   7.029  1.00  1.180          H  
ATOM   8795 1HH1 ARG A 589     -68.877  -1.435   5.679  1.00  1.180          H  
ATOM   8796 2HH1 ARG A 589     -68.774  -0.853   4.035  1.00  1.180          H  
ATOM   8797 1HH2 ARG A 589     -67.254   2.174   4.880  1.00  1.180          H  
ATOM   8798 2HH2 ARG A 589     -67.858   1.161   3.586  1.00  1.180          H  
ATOM   8799  N   GLY A 590     -66.384  -5.409  10.774  1.00  0.700          N  
ATOM   8800  CA  GLY A 590     -66.483  -6.128  12.048  1.00  0.690          C  
ATOM   8801  C   GLY A 590     -67.881  -6.153  12.677  1.00  0.690          C  
ATOM   8802  O   GLY A 590     -68.006  -6.276  13.897  1.00  0.680          O  
ATOM   8803  H   GLY A 590     -66.219  -5.931   9.910  1.00  0.840          H  
ATOM   8804 1HA  GLY A 590     -66.165  -7.157  11.895  1.00  0.830          H  
ATOM   8805 2HA  GLY A 590     -65.780  -5.693  12.753  1.00  0.830          H  
ATOM   8806  N   SER A 591     -68.948  -6.038  11.876  1.00  0.690          N  
ATOM   8807  CA  SER A 591     -70.302  -6.011  12.425  1.00  0.690          C  
ATOM   8808  C   SER A 591     -70.996  -7.366  12.300  1.00  0.680          C  
ATOM   8809  O   SER A 591     -72.196  -7.485  12.510  1.00  0.680          O  
ATOM   8810  CB  SER A 591     -71.129  -4.901  11.790  1.00  0.970          C  
ATOM   8811  OG  SER A 591     -71.316  -5.093  10.429  1.00  0.970          O  
ATOM   8812  H   SER A 591     -68.850  -5.962  10.860  1.00  0.830          H  
ATOM   8813  HA  SER A 591     -70.229  -5.777  13.486  1.00  0.830          H  
ATOM   8814 1HB  SER A 591     -72.092  -4.841  12.280  1.00  1.160          H  
ATOM   8815 2HB  SER A 591     -70.624  -3.950  11.953  1.00  1.160          H  
ATOM   8816  HG  SER A 591     -71.839  -4.343  10.128  1.00  1.160          H  
ATOM   8817  N   HIS A 592     -70.232  -8.410  12.010  1.00  0.680          N  
ATOM   8818  CA  HIS A 592     -70.733  -9.778  11.843  1.00  0.680          C  
ATOM   8819  C   HIS A 592     -71.701 -10.195  12.960  1.00  0.640          C  
ATOM   8820  O   HIS A 592     -72.858 -10.550  12.720  1.00  0.670          O  
ATOM   8821  CB  HIS A 592     -69.513 -10.721  11.862  1.00  0.950          C  
ATOM   8822  CG  HIS A 592     -69.774 -12.185  11.721  1.00  0.950          C  
ATOM   8823  ND1 HIS A 592     -69.953 -12.786  10.519  1.00  0.950          N  
ATOM   8824  CD2 HIS A 592     -69.870 -13.156  12.640  1.00  0.950          C  
ATOM   8825  CE1 HIS A 592     -70.137 -14.089  10.705  1.00  0.950          C  
ATOM   8826  NE2 HIS A 592     -70.096 -14.330  11.977  1.00  0.950          N  
ATOM   8827  H   HIS A 592     -69.249  -8.233  11.865  1.00  0.820          H  
ATOM   8828  HA  HIS A 592     -71.249  -9.877  10.891  1.00  0.820          H  
ATOM   8829 1HB  HIS A 592     -68.843 -10.433  11.055  1.00  1.140          H  
ATOM   8830 2HB  HIS A 592     -68.964 -10.578  12.792  1.00  1.140          H  
ATOM   8831  HD1 HIS A 592     -70.204 -12.284   9.668  1.00  1.140          H  
ATOM   8832  HD2 HIS A 592     -69.798 -13.148  13.708  1.00  1.140          H  
ATOM   8833  HE1 HIS A 592     -70.292 -14.759   9.857  1.00  1.140          H  
ATOM   8834  N   PHE A 593     -71.285 -10.036  14.209  1.00  0.580          N  
ATOM   8835  CA  PHE A 593     -72.108 -10.498  15.318  1.00  0.500          C  
ATOM   8836  C   PHE A 593     -73.205  -9.504  15.691  1.00  0.600          C  
ATOM   8837  O   PHE A 593     -74.110  -9.824  16.471  1.00  0.640          O  
ATOM   8838  CB  PHE A 593     -71.234 -10.764  16.552  1.00  0.730          C  
ATOM   8839  CG  PHE A 593     -70.296 -11.939  16.411  1.00  0.730          C  
ATOM   8840  CD1 PHE A 593     -68.934 -11.749  16.198  1.00  0.730          C  
ATOM   8841  CD2 PHE A 593     -70.771 -13.233  16.492  1.00  0.730          C  
ATOM   8842  CE1 PHE A 593     -68.086 -12.836  16.069  1.00  0.730          C  
ATOM   8843  CE2 PHE A 593     -69.923 -14.317  16.359  1.00  0.730          C  
ATOM   8844  CZ  PHE A 593     -68.583 -14.115  16.148  1.00  0.730          C  
ATOM   8845  H   PHE A 593     -70.364  -9.664  14.380  1.00  0.700          H  
ATOM   8846  HA  PHE A 593     -72.582 -11.430  15.019  1.00  0.600          H  
ATOM   8847 1HB  PHE A 593     -70.642  -9.875  16.767  1.00  0.880          H  
ATOM   8848 2HB  PHE A 593     -71.873 -10.943  17.415  1.00  0.880          H  
ATOM   8849  HD1 PHE A 593     -68.530 -10.736  16.134  1.00  0.880          H  
ATOM   8850  HD2 PHE A 593     -71.833 -13.395  16.665  1.00  0.880          H  
ATOM   8851  HE1 PHE A 593     -67.020 -12.682  15.902  1.00  0.880          H  
ATOM   8852  HE2 PHE A 593     -70.317 -15.338  16.428  1.00  0.880          H  
ATOM   8853  HZ  PHE A 593     -67.913 -14.965  16.049  1.00  0.880          H  
ATOM   8854  N   SER A 594     -73.183  -8.318  15.083  1.00  0.630          N  
ATOM   8855  CA  SER A 594     -74.148  -7.277  15.394  1.00  0.710          C  
ATOM   8856  C   SER A 594     -75.432  -7.525  14.629  1.00  0.750          C  
ATOM   8857  O   SER A 594     -76.436  -6.848  14.856  1.00  0.790          O  
ATOM   8858  CB  SER A 594     -73.610  -5.891  15.067  1.00  0.960          C  
ATOM   8859  OG  SER A 594     -72.508  -5.546  15.876  1.00  0.960          O  
ATOM   8860  H   SER A 594     -72.492  -8.115  14.365  1.00  0.760          H  
ATOM   8861  HA  SER A 594     -74.370  -7.315  16.461  1.00  0.850          H  
ATOM   8862 1HB  SER A 594     -73.324  -5.857  14.028  1.00  1.150          H  
ATOM   8863 2HB  SER A 594     -74.404  -5.159  15.206  1.00  1.150          H  
ATOM   8864  HG  SER A 594     -72.242  -4.665  15.600  1.00  1.150          H  
ATOM   8865  N   LEU A 595     -75.413  -8.511  13.715  1.00  0.750          N  
ATOM   8866  CA  LEU A 595     -76.608  -8.839  12.960  1.00  0.780          C  
ATOM   8867  C   LEU A 595     -77.703  -9.332  13.905  1.00  0.760          C  
ATOM   8868  O   LEU A 595     -78.887  -9.199  13.594  1.00  0.800          O  
ATOM   8869  CB  LEU A 595     -76.345  -9.916  11.879  1.00  1.080          C  
ATOM   8870  CG  LEU A 595     -77.555 -10.227  10.850  1.00  1.080          C  
ATOM   8871  CD1 LEU A 595     -77.907  -8.972  10.047  1.00  1.080          C  
ATOM   8872  CD2 LEU A 595     -77.164 -11.362   9.889  1.00  1.080          C  
ATOM   8873  H   LEU A 595     -74.559  -9.055  13.548  1.00  0.900          H  
ATOM   8874  HA  LEU A 595     -76.951  -7.927  12.482  1.00  0.940          H  
ATOM   8875 1HB  LEU A 595     -75.476  -9.609  11.296  1.00  1.300          H  
ATOM   8876 2HB  LEU A 595     -76.096 -10.844  12.386  1.00  1.300          H  
ATOM   8877  HG  LEU A 595     -78.441 -10.527  11.414  1.00  1.300          H  
ATOM   8878 1HD1 LEU A 595     -78.727  -9.202   9.374  1.00  1.300          H  
ATOM   8879 2HD1 LEU A 595     -78.219  -8.172  10.711  1.00  1.300          H  
ATOM   8880 3HD1 LEU A 595     -77.041  -8.650   9.472  1.00  1.300          H  
ATOM   8881 1HD2 LEU A 595     -77.988 -11.569   9.208  1.00  1.300          H  
ATOM   8882 2HD2 LEU A 595     -76.283 -11.074   9.315  1.00  1.300          H  
ATOM   8883 3HD2 LEU A 595     -76.947 -12.245  10.449  1.00  1.300          H  
ATOM   8884  N   GLY A 596     -77.321  -9.994  15.024  1.00  0.700          N  
ATOM   8885  CA  GLY A 596     -78.333 -10.547  15.917  1.00  0.680          C  
ATOM   8886  C   GLY A 596     -78.943 -11.822  15.347  1.00  0.680          C  
ATOM   8887  O   GLY A 596     -80.099 -12.147  15.613  1.00  0.690          O  
ATOM   8888  H   GLY A 596     -76.333 -10.069  15.298  1.00  0.840          H  
ATOM   8889 1HA  GLY A 596     -77.881 -10.759  16.886  1.00  0.820          H  
ATOM   8890 2HA  GLY A 596     -79.113  -9.807  16.084  1.00  0.820          H  
ATOM   8891  N   CYS A 597     -78.171 -12.524  14.526  1.00  0.680          N  
ATOM   8892  CA  CYS A 597     -78.621 -13.734  13.876  1.00  0.700          C  
ATOM   8893  C   CYS A 597     -79.045 -14.821  14.883  1.00  0.660          C  
ATOM   8894  O   CYS A 597     -78.257 -15.162  15.770  1.00  0.610          O  
ATOM   8895  CB  CYS A 597     -77.522 -14.277  12.989  1.00  0.970          C  
ATOM   8896  SG  CYS A 597     -77.954 -15.773  12.174  1.00  0.970          S  
ATOM   8897  H   CYS A 597     -77.221 -12.217  14.378  1.00  0.820          H  
ATOM   8898  HA  CYS A 597     -79.421 -13.446  13.211  1.00  0.840          H  
ATOM   8899 1HB  CYS A 597     -77.290 -13.548  12.230  1.00  1.170          H  
ATOM   8900 2HB  CYS A 597     -76.637 -14.430  13.556  1.00  1.170          H  
ATOM   8901  HG  CYS A 597     -76.800 -15.914  11.529  1.00  1.170          H  
ATOM   8902  N   PRO A 598     -80.259 -15.410  14.752  1.00  0.690          N  
ATOM   8903  CA  PRO A 598     -80.813 -16.454  15.605  1.00  0.660          C  
ATOM   8904  C   PRO A 598     -79.956 -17.717  15.693  1.00  0.640          C  
ATOM   8905  O   PRO A 598     -80.111 -18.495  16.640  1.00  0.620          O  
ATOM   8906  CB  PRO A 598     -82.162 -16.759  14.940  1.00  0.990          C  
ATOM   8907  CG  PRO A 598     -82.537 -15.500  14.222  1.00  0.990          C  
ATOM   8908  CD  PRO A 598     -81.234 -14.910  13.742  1.00  0.990          C  
ATOM   8909  HA  PRO A 598     -80.967 -16.034  16.608  1.00  0.790          H  
ATOM   8910 1HB  PRO A 598     -82.060 -17.604  14.271  1.00  1.190          H  
ATOM   8911 2HB  PRO A 598     -82.898 -17.047  15.704  1.00  1.190          H  
ATOM   8912 1HG  PRO A 598     -83.225 -15.731  13.394  1.00  1.190          H  
ATOM   8913 2HG  PRO A 598     -83.078 -14.824  14.904  1.00  1.190          H  
ATOM   8914 1HD  PRO A 598     -80.983 -15.257  12.726  1.00  1.190          H  
ATOM   8915 2HD  PRO A 598     -81.370 -13.819  13.817  1.00  1.190          H  
ATOM   8916  N   GLN A 599     -79.061 -17.936  14.728  1.00  0.630          N  
ATOM   8917  CA  GLN A 599     -78.232 -19.115  14.799  1.00  0.600          C  
ATOM   8918  C   GLN A 599     -76.762 -18.764  14.794  1.00  0.580          C  
ATOM   8919  O   GLN A 599     -75.955 -19.557  14.316  1.00  0.540          O  
ATOM   8920  CB  GLN A 599     -78.459 -19.974  13.556  1.00  0.850          C  
ATOM   8921  CG  GLN A 599     -79.813 -20.576  13.396  1.00  0.850          C  
ATOM   8922  CD  GLN A 599     -80.816 -19.622  12.774  1.00  0.850          C  
ATOM   8923  OE1 GLN A 599     -80.460 -18.573  12.207  1.00  0.850          O  
ATOM   8924  NE2 GLN A 599     -82.086 -19.995  12.846  1.00  0.850          N  
ATOM   8925  H   GLN A 599     -78.956 -17.298  13.948  1.00  0.760          H  
ATOM   8926  HA  GLN A 599     -78.457 -19.667  15.707  1.00  0.720          H  
ATOM   8927 1HB  GLN A 599     -78.287 -19.349  12.689  1.00  1.020          H  
ATOM   8928 2HB  GLN A 599     -77.737 -20.765  13.504  1.00  1.020          H  
ATOM   8929 1HG  GLN A 599     -79.728 -21.461  12.762  1.00  1.020          H  
ATOM   8930 2HG  GLN A 599     -80.183 -20.862  14.382  1.00  1.020          H  
ATOM   8931 1HE2 GLN A 599     -82.807 -19.426  12.443  1.00  1.020          H  
ATOM   8932 2HE2 GLN A 599     -82.324 -20.862  13.288  1.00  1.020          H  
ATOM   8933  N   LEU A 600     -76.383 -17.701  15.502  1.00  0.620          N  
ATOM   8934  CA  LEU A 600     -74.972 -17.317  15.604  1.00  0.600          C  
ATOM   8935  C   LEU A 600     -74.520 -16.970  17.006  1.00  0.610          C  
ATOM   8936  O   LEU A 600     -75.153 -16.182  17.710  1.00  0.750          O  
ATOM   8937  CB  LEU A 600     -74.681 -16.083  14.749  1.00  0.850          C  
ATOM   8938  CG  LEU A 600     -73.228 -15.446  14.838  1.00  0.850          C  
ATOM   8939  CD1 LEU A 600     -72.160 -16.352  14.254  1.00  0.850          C  
ATOM   8940  CD2 LEU A 600     -73.246 -14.193  14.101  1.00  0.850          C  
ATOM   8941  H   LEU A 600     -77.101 -17.067  15.879  1.00  0.740          H  
ATOM   8942  HA  LEU A 600     -74.367 -18.153  15.254  1.00  0.720          H  
ATOM   8943 1HB  LEU A 600     -74.891 -16.316  13.712  1.00  1.020          H  
ATOM   8944 2HB  LEU A 600     -75.366 -15.317  15.085  1.00  1.020          H  
ATOM   8945  HG  LEU A 600     -72.978 -15.256  15.870  1.00  1.020          H  
ATOM   8946 1HD1 LEU A 600     -71.192 -15.870  14.322  1.00  1.020          H  
ATOM   8947 2HD1 LEU A 600     -72.123 -17.296  14.787  1.00  1.020          H  
ATOM   8948 3HD1 LEU A 600     -72.381 -16.519  13.225  1.00  1.020          H  
ATOM   8949 1HD2 LEU A 600     -72.276 -13.720  14.134  1.00  1.020          H  
ATOM   8950 2HD2 LEU A 600     -73.490 -14.442  13.098  1.00  1.020          H  
ATOM   8951 3HD2 LEU A 600     -73.995 -13.521  14.518  1.00  1.020          H  
ATOM   8952  N   GLY A 601     -73.359 -17.477  17.379  1.00  0.460          N  
ATOM   8953  CA  GLY A 601     -72.775 -17.070  18.644  1.00  0.440          C  
ATOM   8954  C   GLY A 601     -71.279 -17.312  18.665  1.00  0.470          C  
ATOM   8955  O   GLY A 601     -70.682 -17.712  17.653  1.00  0.560          O  
ATOM   8956  H   GLY A 601     -72.902 -18.173  16.777  1.00  0.550          H  
ATOM   8957 1HA  GLY A 601     -72.974 -16.011  18.813  1.00  0.530          H  
ATOM   8958 2HA  GLY A 601     -73.248 -17.620  19.457  1.00  0.530          H  
ATOM   8959  N   TYR A 602     -70.669 -17.029  19.813  1.00  0.360          N  
ATOM   8960  CA  TYR A 602     -69.238 -17.194  19.954  1.00  0.410          C  
ATOM   8961  C   TYR A 602     -68.816 -17.356  21.391  1.00  0.260          C  
ATOM   8962  O   TYR A 602     -69.571 -17.052  22.320  1.00  0.190          O  
ATOM   8963  CB  TYR A 602     -68.506 -16.013  19.315  1.00  0.550          C  
ATOM   8964  CG  TYR A 602     -68.729 -14.652  19.944  1.00  0.550          C  
ATOM   8965  CD1 TYR A 602     -67.770 -14.116  20.789  1.00  0.550          C  
ATOM   8966  CD2 TYR A 602     -69.888 -13.945  19.686  1.00  0.550          C  
ATOM   8967  CE1 TYR A 602     -67.968 -12.870  21.344  1.00  0.550          C  
ATOM   8968  CE2 TYR A 602     -70.087 -12.711  20.235  1.00  0.550          C  
ATOM   8969  CZ  TYR A 602     -69.132 -12.165  21.057  1.00  0.550          C  
ATOM   8970  OH  TYR A 602     -69.332 -10.920  21.605  1.00  0.550          O  
ATOM   8971  H   TYR A 602     -71.207 -16.704  20.605  1.00  0.430          H  
ATOM   8972  HA  TYR A 602     -68.956 -18.106  19.434  1.00  0.490          H  
ATOM   8973 1HB  TYR A 602     -67.436 -16.202  19.347  1.00  0.660          H  
ATOM   8974 2HB  TYR A 602     -68.775 -15.966  18.282  1.00  0.660          H  
ATOM   8975  HD1 TYR A 602     -66.855 -14.673  21.006  1.00  0.660          H  
ATOM   8976  HD2 TYR A 602     -70.645 -14.366  19.043  1.00  0.660          H  
ATOM   8977  HE1 TYR A 602     -67.211 -12.440  22.003  1.00  0.660          H  
ATOM   8978  HE2 TYR A 602     -71.002 -12.161  20.016  1.00  0.660          H  
ATOM   8979  HH  TYR A 602     -70.207 -10.601  21.365  1.00  0.660          H  
ATOM   8980  N   ALA A 603     -67.591 -17.827  21.557  1.00  0.270          N  
ATOM   8981  CA  ALA A 603     -66.986 -17.983  22.881  1.00  0.200          C  
ATOM   8982  C   ALA A 603     -65.477 -18.081  22.822  1.00  0.260          C  
ATOM   8983  O   ALA A 603     -64.906 -18.434  21.788  1.00  0.610          O  
ATOM   8984  CB  ALA A 603     -67.516 -19.236  23.553  1.00  0.310          C  
ATOM   8985  H   ALA A 603     -67.087 -18.071  20.699  1.00  0.320          H  
ATOM   8986  HA  ALA A 603     -67.243 -17.106  23.480  1.00  0.240          H  
ATOM   8987 1HB  ALA A 603     -67.069 -19.325  24.547  1.00  0.370          H  
ATOM   8988 2HB  ALA A 603     -68.598 -19.173  23.644  1.00  0.370          H  
ATOM   8989 3HB  ALA A 603     -67.247 -20.104  22.957  1.00  0.370          H  
ATOM   8990  N   ALA A 604     -64.817 -17.785  23.938  1.00  0.270          N  
ATOM   8991  CA  ALA A 604     -63.386 -18.065  24.015  1.00  0.300          C  
ATOM   8992  C   ALA A 604     -63.173 -19.537  24.382  1.00  0.210          C  
ATOM   8993  O   ALA A 604     -63.929 -20.105  25.179  1.00  0.370          O  
ATOM   8994  CB  ALA A 604     -62.716 -17.162  25.021  1.00  0.410          C  
ATOM   8995  H   ALA A 604     -65.312 -17.382  24.753  1.00  0.320          H  
ATOM   8996  HA  ALA A 604     -62.939 -17.894  23.031  1.00  0.360          H  
ATOM   8997 1HB  ALA A 604     -61.671 -17.398  25.034  1.00  0.490          H  
ATOM   8998 2HB  ALA A 604     -62.868 -16.136  24.714  1.00  0.490          H  
ATOM   8999 3HB  ALA A 604     -63.146 -17.315  26.009  1.00  0.490          H  
ATOM   9000  N   ALA A 605     -62.102 -20.132  23.865  1.00  0.230          N  
ATOM   9001  CA  ALA A 605     -61.763 -21.522  24.178  1.00  0.270          C  
ATOM   9002  C   ALA A 605     -60.278 -21.793  24.116  1.00  0.290          C  
ATOM   9003  O   ALA A 605     -59.523 -21.000  23.561  1.00  0.270          O  
ATOM   9004  CB  ALA A 605     -62.479 -22.449  23.231  1.00  0.360          C  
ATOM   9005  H   ALA A 605     -61.558 -19.611  23.171  1.00  0.280          H  
ATOM   9006  HA  ALA A 605     -62.082 -21.728  25.190  1.00  0.320          H  
ATOM   9007 1HB  ALA A 605     -62.261 -23.485  23.475  1.00  0.430          H  
ATOM   9008 2HB  ALA A 605     -63.536 -22.266  23.333  1.00  0.430          H  
ATOM   9009 3HB  ALA A 605     -62.156 -22.241  22.213  1.00  0.430          H  
ATOM   9010  N   ARG A 606     -59.859 -22.920  24.706  1.00  0.320          N  
ATOM   9011  CA  ARG A 606     -58.449 -23.339  24.689  1.00  0.280          C  
ATOM   9012  C   ARG A 606     -58.163 -24.512  23.742  1.00  0.250          C  
ATOM   9013  O   ARG A 606     -57.033 -24.683  23.256  1.00  0.190          O  
ATOM   9014  CB  ARG A 606     -57.994 -23.730  26.077  1.00  0.410          C  
ATOM   9015  CG  ARG A 606     -57.846 -22.602  27.057  1.00  0.410          C  
ATOM   9016  CD  ARG A 606     -57.476 -23.104  28.395  1.00  0.410          C  
ATOM   9017  NE  ARG A 606     -57.065 -22.011  29.288  1.00  0.410          N  
ATOM   9018  CZ  ARG A 606     -57.854 -21.242  30.041  1.00  0.410          C  
ATOM   9019  NH1 ARG A 606     -59.160 -21.409  30.066  1.00  0.410          N  
ATOM   9020  NH2 ARG A 606     -57.255 -20.310  30.761  1.00  0.410          N  
ATOM   9021  H   ARG A 606     -60.565 -23.532  25.129  1.00  0.380          H  
ATOM   9022  HA  ARG A 606     -57.847 -22.490  24.364  1.00  0.340          H  
ATOM   9023 1HB  ARG A 606     -58.692 -24.440  26.486  1.00  0.490          H  
ATOM   9024 2HB  ARG A 606     -57.029 -24.214  26.001  1.00  0.490          H  
ATOM   9025 1HG  ARG A 606     -57.063 -21.922  26.716  1.00  0.490          H  
ATOM   9026 2HG  ARG A 606     -58.792 -22.066  27.132  1.00  0.490          H  
ATOM   9027 1HD  ARG A 606     -58.329 -23.616  28.839  1.00  0.490          H  
ATOM   9028 2HD  ARG A 606     -56.658 -23.813  28.306  1.00  0.490          H  
ATOM   9029  HE  ARG A 606     -56.056 -21.788  29.351  1.00  0.490          H  
ATOM   9030 1HH1 ARG A 606     -59.578 -22.138  29.505  1.00  0.490          H  
ATOM   9031 2HH1 ARG A 606     -59.731 -20.835  30.658  1.00  0.490          H  
ATOM   9032 1HH2 ARG A 606     -56.219 -20.245  30.687  1.00  0.490          H  
ATOM   9033 2HH2 ARG A 606     -57.779 -19.690  31.357  1.00  0.490          H  
ATOM   9034  N   ALA A 607     -59.184 -25.337  23.499  1.00  0.380          N  
ATOM   9035  CA  ALA A 607     -59.009 -26.513  22.638  1.00  0.440          C  
ATOM   9036  C   ALA A 607     -60.295 -26.810  21.856  1.00  0.530          C  
ATOM   9037  O   ALA A 607     -61.405 -26.537  22.325  1.00  0.490          O  
ATOM   9038  CB  ALA A 607     -58.565 -27.713  23.464  1.00  0.590          C  
ATOM   9039  H   ALA A 607     -60.072 -25.142  23.961  1.00  0.460          H  
ATOM   9040  HA  ALA A 607     -58.231 -26.290  21.909  1.00  0.530          H  
ATOM   9041 1HB  ALA A 607     -58.412 -28.546  22.809  1.00  0.710          H  
ATOM   9042 2HB  ALA A 607     -57.633 -27.473  23.968  1.00  0.710          H  
ATOM   9043 3HB  ALA A 607     -59.310 -27.968  24.186  1.00  0.710          H  
ATOM   9044  N   PHE A 608     -60.110 -27.395  20.665  1.00  0.620          N  
ATOM   9045  CA  PHE A 608     -61.159 -27.774  19.705  1.00  0.640          C  
ATOM   9046  C   PHE A 608     -61.076 -29.169  19.068  1.00  0.610          C  
ATOM   9047  O   PHE A 608     -60.001 -29.639  18.694  1.00  0.570          O  
ATOM   9048  CB  PHE A 608     -61.176 -26.697  18.605  1.00  0.890          C  
ATOM   9049  CG  PHE A 608     -61.850 -27.046  17.276  1.00  0.890          C  
ATOM   9050  CD1 PHE A 608     -63.159 -27.496  17.156  1.00  0.890          C  
ATOM   9051  CD2 PHE A 608     -61.135 -26.843  16.106  1.00  0.890          C  
ATOM   9052  CE1 PHE A 608     -63.698 -27.756  15.933  1.00  0.890          C  
ATOM   9053  CE2 PHE A 608     -61.696 -27.089  14.884  1.00  0.890          C  
ATOM   9054  CZ  PHE A 608     -62.981 -27.554  14.798  1.00  0.890          C  
ATOM   9055  H   PHE A 608     -59.138 -27.560  20.387  1.00  0.740          H  
ATOM   9056  HA  PHE A 608     -62.111 -27.728  20.236  1.00  0.770          H  
ATOM   9057 1HB  PHE A 608     -61.651 -25.805  18.995  1.00  1.070          H  
ATOM   9058 2HB  PHE A 608     -60.143 -26.422  18.387  1.00  1.070          H  
ATOM   9059  HD1 PHE A 608     -63.763 -27.668  18.048  1.00  1.070          H  
ATOM   9060  HD2 PHE A 608     -60.110 -26.470  16.164  1.00  1.070          H  
ATOM   9061  HE1 PHE A 608     -64.692 -28.121  15.873  1.00  1.070          H  
ATOM   9062  HE2 PHE A 608     -61.122 -26.916  13.981  1.00  1.070          H  
ATOM   9063  HZ  PHE A 608     -63.430 -27.759  13.828  1.00  1.070          H  
ATOM   9064  N   ARG A 609     -62.238 -29.832  18.936  1.00  0.670          N  
ATOM   9065  CA  ARG A 609     -62.358 -31.091  18.207  1.00  0.640          C  
ATOM   9066  C   ARG A 609     -63.648 -31.192  17.360  1.00  0.630          C  
ATOM   9067  O   ARG A 609     -64.734 -30.790  17.790  1.00  0.690          O  
ATOM   9068  CB  ARG A 609     -62.283 -32.273  19.172  1.00  0.910          C  
ATOM   9069  CG  ARG A 609     -62.482 -33.677  18.542  1.00  0.910          C  
ATOM   9070  CD  ARG A 609     -62.217 -34.753  19.522  1.00  0.910          C  
ATOM   9071  NE  ARG A 609     -62.612 -36.086  19.033  1.00  0.910          N  
ATOM   9072  CZ  ARG A 609     -62.442 -37.252  19.719  1.00  0.910          C  
ATOM   9073  NH1 ARG A 609     -61.845 -37.265  20.893  1.00  0.910          N  
ATOM   9074  NH2 ARG A 609     -62.869 -38.400  19.231  1.00  0.910          N  
ATOM   9075  H   ARG A 609     -63.087 -29.443  19.349  1.00  0.800          H  
ATOM   9076  HA  ARG A 609     -61.519 -31.157  17.528  1.00  0.770          H  
ATOM   9077 1HB  ARG A 609     -61.301 -32.270  19.649  1.00  1.090          H  
ATOM   9078 2HB  ARG A 609     -63.019 -32.148  19.957  1.00  1.090          H  
ATOM   9079 1HG  ARG A 609     -63.512 -33.790  18.198  1.00  1.090          H  
ATOM   9080 2HG  ARG A 609     -61.796 -33.808  17.702  1.00  1.090          H  
ATOM   9081 1HD  ARG A 609     -61.152 -34.773  19.761  1.00  1.090          H  
ATOM   9082 2HD  ARG A 609     -62.790 -34.541  20.410  1.00  1.090          H  
ATOM   9083  HE  ARG A 609     -63.076 -36.140  18.131  1.00  1.090          H  
ATOM   9084 1HH1 ARG A 609     -61.487 -36.418  21.298  1.00  1.090          H  
ATOM   9085 2HH1 ARG A 609     -61.736 -38.170  21.396  1.00  1.090          H  
ATOM   9086 1HH2 ARG A 609     -63.341 -38.487  18.326  1.00  1.090          H  
ATOM   9087 2HH2 ARG A 609     -62.708 -39.255  19.758  1.00  1.090          H  
ATOM   9088  N   LEU A 610     -63.514 -31.760  16.149  1.00  0.580          N  
ATOM   9089  CA  LEU A 610     -64.667 -32.073  15.285  1.00  0.570          C  
ATOM   9090  C   LEU A 610     -64.570 -33.509  14.772  1.00  0.540          C  
ATOM   9091  O   LEU A 610     -63.607 -33.887  14.078  1.00  0.610          O  
ATOM   9092  CB  LEU A 610     -64.803 -31.106  14.085  1.00  0.800          C  
ATOM   9093  CG  LEU A 610     -65.969 -31.432  13.008  1.00  0.800          C  
ATOM   9094  CD1 LEU A 610     -67.377 -31.349  13.629  1.00  0.800          C  
ATOM   9095  CD2 LEU A 610     -65.856 -30.443  11.886  1.00  0.800          C  
ATOM   9096  H   LEU A 610     -62.570 -32.030  15.860  1.00  0.700          H  
ATOM   9097  HA  LEU A 610     -65.571 -31.992  15.884  1.00  0.680          H  
ATOM   9098 1HB  LEU A 610     -64.986 -30.114  14.468  1.00  0.960          H  
ATOM   9099 2HB  LEU A 610     -63.854 -31.089  13.547  1.00  0.960          H  
ATOM   9100  HG  LEU A 610     -65.838 -32.444  12.617  1.00  0.960          H  
ATOM   9101 1HD1 LEU A 610     -68.114 -31.567  12.866  1.00  0.960          H  
ATOM   9102 2HD1 LEU A 610     -67.477 -32.064  14.426  1.00  0.960          H  
ATOM   9103 3HD1 LEU A 610     -67.552 -30.362  14.006  1.00  0.960          H  
ATOM   9104 1HD2 LEU A 610     -66.600 -30.625  11.136  1.00  0.960          H  
ATOM   9105 2HD2 LEU A 610     -65.979 -29.433  12.269  1.00  0.960          H  
ATOM   9106 3HD2 LEU A 610     -64.890 -30.559  11.455  1.00  0.960          H  
ATOM   9107  N   GLU A 611     -65.588 -34.313  15.080  1.00  0.450          N  
ATOM   9108  CA  GLU A 611     -65.577 -35.707  14.660  1.00  0.440          C  
ATOM   9109  C   GLU A 611     -66.727 -36.102  13.697  1.00  0.380          C  
ATOM   9110  O   GLU A 611     -67.899 -35.955  14.052  1.00  0.240          O  
ATOM   9111  CB  GLU A 611     -65.633 -36.613  15.885  1.00  0.620          C  
ATOM   9112  CG  GLU A 611     -65.586 -38.089  15.558  1.00  0.620          C  
ATOM   9113  CD  GLU A 611     -65.577 -38.962  16.765  1.00  0.620          C  
ATOM   9114  OE1 GLU A 611     -66.576 -39.056  17.436  1.00  0.620          O  
ATOM   9115  OE2 GLU A 611     -64.552 -39.540  17.026  1.00  0.620          O  
ATOM   9116  H   GLU A 611     -66.350 -33.934  15.657  1.00  0.540          H  
ATOM   9117  HA  GLU A 611     -64.610 -35.874  14.220  1.00  0.530          H  
ATOM   9118 1HB  GLU A 611     -64.794 -36.387  16.544  1.00  0.740          H  
ATOM   9119 2HB  GLU A 611     -66.548 -36.416  16.441  1.00  0.740          H  
ATOM   9120 1HG  GLU A 611     -66.451 -38.358  14.948  1.00  0.740          H  
ATOM   9121 2HG  GLU A 611     -64.691 -38.289  14.967  1.00  0.740          H  
ATOM   9122  N   PRO A 612     -66.425 -36.520  12.444  1.00  0.560          N  
ATOM   9123  CA  PRO A 612     -67.350 -36.994  11.425  1.00  0.560          C  
ATOM   9124  C   PRO A 612     -67.777 -38.456  11.671  1.00  0.530          C  
ATOM   9125  O   PRO A 612     -67.000 -39.168  12.304  1.00  0.500          O  
ATOM   9126  CB  PRO A 612     -66.497 -36.848  10.150  1.00  0.840          C  
ATOM   9127  CG  PRO A 612     -65.107 -37.063  10.599  1.00  0.840          C  
ATOM   9128  CD  PRO A 612     -65.046 -36.465  11.977  1.00  0.840          C  
ATOM   9129  HA  PRO A 612     -68.202 -36.311  11.451  1.00  0.670          H  
ATOM   9130 1HB  PRO A 612     -66.815 -37.589   9.400  1.00  1.010          H  
ATOM   9131 2HB  PRO A 612     -66.676 -35.863   9.698  1.00  1.010          H  
ATOM   9132 1HG  PRO A 612     -64.878 -38.138  10.597  1.00  1.010          H  
ATOM   9133 2HG  PRO A 612     -64.409 -36.584   9.901  1.00  1.010          H  
ATOM   9134 1HD  PRO A 612     -64.440 -37.113  12.569  1.00  1.010          H  
ATOM   9135 2HD  PRO A 612     -64.681 -35.421  11.945  1.00  1.010          H  
ATOM   9136  N   LEU A 613     -68.936 -38.976  11.164  1.00  0.540          N  
ATOM   9137  CA  LEU A 613     -70.046 -38.369  10.387  1.00  0.570          C  
ATOM   9138  C   LEU A 613     -69.682 -37.424   9.240  1.00  0.700          C  
ATOM   9139  O   LEU A 613     -69.241 -36.316   9.472  1.00  0.710          O  
ATOM   9140  CB  LEU A 613     -70.943 -37.632  11.379  1.00  0.790          C  
ATOM   9141  CG  LEU A 613     -71.730 -38.473  12.421  1.00  0.790          C  
ATOM   9142  CD1 LEU A 613     -72.336 -37.531  13.474  1.00  0.790          C  
ATOM   9143  CD2 LEU A 613     -72.858 -39.243  11.728  1.00  0.790          C  
ATOM   9144  H   LEU A 613     -69.056 -39.961  11.353  1.00  0.650          H  
ATOM   9145  HA  LEU A 613     -70.605 -39.184   9.942  1.00  0.680          H  
ATOM   9146 1HB  LEU A 613     -70.296 -37.024  11.942  1.00  0.940          H  
ATOM   9147 2HB  LEU A 613     -71.632 -36.999  10.827  1.00  0.940          H  
ATOM   9148  HG  LEU A 613     -71.054 -39.168  12.921  1.00  0.940          H  
ATOM   9149 1HD1 LEU A 613     -72.886 -38.116  14.210  1.00  0.940          H  
ATOM   9150 2HD1 LEU A 613     -71.538 -36.989  13.978  1.00  0.940          H  
ATOM   9151 3HD1 LEU A 613     -73.004 -36.830  13.013  1.00  0.940          H  
ATOM   9152 1HD2 LEU A 613     -73.410 -39.818  12.473  1.00  0.940          H  
ATOM   9153 2HD2 LEU A 613     -73.533 -38.538  11.244  1.00  0.940          H  
ATOM   9154 3HD2 LEU A 613     -72.462 -39.925  10.985  1.00  0.940          H  
ATOM   9155  N   THR A 614     -69.970 -37.833   8.004  1.00  0.810          N  
ATOM   9156  CA  THR A 614     -69.662 -37.058   6.781  1.00  1.020          C  
ATOM   9157  C   THR A 614     -68.335 -37.608   6.194  1.00  0.820          C  
ATOM   9158  O   THR A 614     -67.381 -37.828   6.941  1.00  0.760          O  
ATOM   9159  CB  THR A 614     -69.516 -35.499   7.002  1.00  1.340          C  
ATOM   9160  OG1 THR A 614     -70.714 -34.962   7.602  1.00  1.340          O  
ATOM   9161  CG2 THR A 614     -69.353 -34.789   5.669  1.00  1.340          C  
ATOM   9162  H   THR A 614     -70.387 -38.746   7.894  1.00  0.970          H  
ATOM   9163  HA  THR A 614     -70.484 -37.186   6.093  1.00  1.220          H  
ATOM   9164  HB  THR A 614     -68.627 -35.242   7.578  1.00  1.610          H  
ATOM   9165  HG1 THR A 614     -70.611 -34.998   8.598  1.00  1.610          H  
ATOM   9166 1HG2 THR A 614     -69.269 -33.721   5.848  1.00  1.610          H  
ATOM   9167 2HG2 THR A 614     -68.460 -35.131   5.160  1.00  1.610          H  
ATOM   9168 3HG2 THR A 614     -70.223 -34.983   5.054  1.00  1.610          H  
ATOM   9169  N   PRO A 615     -68.259 -37.922   4.881  1.00  0.710          N  
ATOM   9170  CA  PRO A 615     -67.062 -38.382   4.186  1.00  0.560          C  
ATOM   9171  C   PRO A 615     -65.973 -37.340   4.350  1.00  0.520          C  
ATOM   9172  O   PRO A 615     -66.286 -36.180   4.605  1.00  0.520          O  
ATOM   9173  CB  PRO A 615     -67.520 -38.491   2.731  1.00  0.840          C  
ATOM   9174  CG  PRO A 615     -69.012 -38.702   2.809  1.00  0.840          C  
ATOM   9175  CD  PRO A 615     -69.470 -37.908   4.013  1.00  0.840          C  
ATOM   9176  HA  PRO A 615     -66.750 -39.353   4.592  1.00  0.670          H  
ATOM   9177 1HB  PRO A 615     -67.243 -37.572   2.188  1.00  1.010          H  
ATOM   9178 2HB  PRO A 615     -67.002 -39.323   2.238  1.00  1.010          H  
ATOM   9179 1HG  PRO A 615     -69.491 -38.362   1.877  1.00  1.010          H  
ATOM   9180 2HG  PRO A 615     -69.239 -39.777   2.902  1.00  1.010          H  
ATOM   9181 1HD  PRO A 615     -69.743 -36.890   3.720  1.00  1.010          H  
ATOM   9182 2HD  PRO A 615     -70.307 -38.470   4.454  1.00  1.010          H  
ATOM   9183  N   ARG A 616     -64.705 -37.740   4.214  1.00  0.510          N  
ATOM   9184  CA  ARG A 616     -63.615 -36.781   4.400  1.00  0.510          C  
ATOM   9185  C   ARG A 616     -63.926 -35.506   3.642  1.00  0.510          C  
ATOM   9186  O   ARG A 616     -64.309 -35.536   2.469  1.00  0.530          O  
ATOM   9187  CB  ARG A 616     -62.291 -37.339   3.900  1.00  0.710          C  
ATOM   9188  CG  ARG A 616     -61.722 -38.496   4.703  1.00  0.710          C  
ATOM   9189  CD  ARG A 616     -60.418 -38.943   4.156  1.00  0.710          C  
ATOM   9190  NE  ARG A 616     -59.876 -40.067   4.908  1.00  0.710          N  
ATOM   9191  CZ  ARG A 616     -58.706 -40.693   4.641  1.00  0.710          C  
ATOM   9192  NH1 ARG A 616     -57.945 -40.297   3.639  1.00  0.710          N  
ATOM   9193  NH2 ARG A 616     -58.327 -41.714   5.394  1.00  0.710          N  
ATOM   9194  H   ARG A 616     -64.504 -38.702   3.997  1.00  0.610          H  
ATOM   9195  HA  ARG A 616     -63.525 -36.548   5.461  1.00  0.610          H  
ATOM   9196 1HB  ARG A 616     -62.403 -37.670   2.869  1.00  0.860          H  
ATOM   9197 2HB  ARG A 616     -61.547 -36.540   3.901  1.00  0.860          H  
ATOM   9198 1HG  ARG A 616     -61.578 -38.190   5.732  1.00  0.860          H  
ATOM   9199 2HG  ARG A 616     -62.409 -39.338   4.672  1.00  0.860          H  
ATOM   9200 1HD  ARG A 616     -60.555 -39.254   3.120  1.00  0.860          H  
ATOM   9201 2HD  ARG A 616     -59.706 -38.120   4.199  1.00  0.860          H  
ATOM   9202  HE  ARG A 616     -60.424 -40.416   5.685  1.00  0.860          H  
ATOM   9203 1HH1 ARG A 616     -58.227 -39.519   3.061  1.00  0.860          H  
ATOM   9204 2HH1 ARG A 616     -57.074 -40.772   3.446  1.00  0.860          H  
ATOM   9205 1HH2 ARG A 616     -58.909 -42.021   6.162  1.00  0.860          H  
ATOM   9206 2HH2 ARG A 616     -57.458 -42.190   5.203  1.00  0.860          H  
ATOM   9207  N   GLY A 617     -63.775 -34.388   4.338  1.00  0.480          N  
ATOM   9208  CA  GLY A 617     -64.085 -33.090   3.768  1.00  0.490          C  
ATOM   9209  C   GLY A 617     -62.861 -32.230   3.730  1.00  0.470          C  
ATOM   9210  O   GLY A 617     -61.768 -32.694   4.046  1.00  0.460          O  
ATOM   9211  H   GLY A 617     -63.379 -34.476   5.277  1.00  0.580          H  
ATOM   9212 1HA  GLY A 617     -64.482 -33.214   2.761  1.00  0.590          H  
ATOM   9213 2HA  GLY A 617     -64.861 -32.608   4.361  1.00  0.590          H  
ATOM   9214  N   VAL A 618     -63.032 -30.956   3.416  1.00  0.470          N  
ATOM   9215  CA  VAL A 618     -61.872 -30.096   3.341  1.00  0.410          C  
ATOM   9216  C   VAL A 618     -61.876 -28.993   4.369  1.00  0.370          C  
ATOM   9217  O   VAL A 618     -62.819 -28.197   4.486  1.00  0.410          O  
ATOM   9218  CB  VAL A 618     -61.731 -29.520   1.932  1.00  0.600          C  
ATOM   9219  CG1 VAL A 618     -60.533 -28.546   1.856  1.00  0.600          C  
ATOM   9220  CG2 VAL A 618     -61.510 -30.647   0.953  1.00  0.600          C  
ATOM   9221  H   VAL A 618     -63.953 -30.599   3.200  1.00  0.560          H  
ATOM   9222  HA  VAL A 618     -60.988 -30.697   3.528  1.00  0.490          H  
ATOM   9223  HB  VAL A 618     -62.629 -29.003   1.684  1.00  0.720          H  
ATOM   9224 1HG1 VAL A 618     -60.466 -28.160   0.844  1.00  0.720          H  
ATOM   9225 2HG1 VAL A 618     -60.660 -27.706   2.545  1.00  0.720          H  
ATOM   9226 3HG1 VAL A 618     -59.624 -29.078   2.104  1.00  0.720          H  
ATOM   9227 1HG2 VAL A 618     -61.417 -30.240  -0.052  1.00  0.720          H  
ATOM   9228 2HG2 VAL A 618     -60.601 -31.162   1.216  1.00  0.720          H  
ATOM   9229 3HG2 VAL A 618     -62.342 -31.346   0.983  1.00  0.720          H  
ATOM   9230  N   LEU A 619     -60.782 -28.987   5.103  1.00  0.310          N  
ATOM   9231  CA  LEU A 619     -60.482 -28.039   6.146  1.00  0.280          C  
ATOM   9232  C   LEU A 619     -59.625 -26.935   5.568  1.00  0.260          C  
ATOM   9233  O   LEU A 619     -58.653 -27.215   4.854  1.00  0.240          O  
ATOM   9234  CB  LEU A 619     -59.676 -28.746   7.255  1.00  0.400          C  
ATOM   9235  CG  LEU A 619     -59.160 -27.897   8.459  1.00  0.400          C  
ATOM   9236  CD1 LEU A 619     -60.304 -27.467   9.239  1.00  0.400          C  
ATOM   9237  CD2 LEU A 619     -58.196 -28.739   9.297  1.00  0.400          C  
ATOM   9238  H   LEU A 619     -60.089 -29.714   4.894  1.00  0.370          H  
ATOM   9239  HA  LEU A 619     -61.416 -27.621   6.529  1.00  0.340          H  
ATOM   9240 1HB  LEU A 619     -60.305 -29.525   7.664  1.00  0.480          H  
ATOM   9241 2HB  LEU A 619     -58.834 -29.218   6.798  1.00  0.480          H  
ATOM   9242  HG  LEU A 619     -58.649 -27.011   8.106  1.00  0.480          H  
ATOM   9243 1HD1 LEU A 619     -60.039 -26.897  10.086  1.00  0.480          H  
ATOM   9244 2HD1 LEU A 619     -60.960 -26.906   8.646  1.00  0.480          H  
ATOM   9245 3HD1 LEU A 619     -60.761 -28.326   9.547  1.00  0.480          H  
ATOM   9246 1HD2 LEU A 619     -57.834 -28.159  10.150  1.00  0.480          H  
ATOM   9247 2HD2 LEU A 619     -58.712 -29.621   9.651  1.00  0.480          H  
ATOM   9248 3HD2 LEU A 619     -57.352 -29.040   8.682  1.00  0.480          H  
ATOM   9249  N   THR A 620     -59.963 -25.689   5.856  1.00  0.270          N  
ATOM   9250  CA  THR A 620     -59.073 -24.622   5.430  1.00  0.250          C  
ATOM   9251  C   THR A 620     -58.050 -24.442   6.536  1.00  0.230          C  
ATOM   9252  O   THR A 620     -58.440 -24.289   7.688  1.00  0.250          O  
ATOM   9253  CB  THR A 620     -59.765 -23.251   5.160  1.00  0.360          C  
ATOM   9254  OG1 THR A 620     -60.715 -23.344   4.089  1.00  0.360          O  
ATOM   9255  CG2 THR A 620     -58.694 -22.229   4.758  1.00  0.360          C  
ATOM   9256  H   THR A 620     -60.822 -25.512   6.381  1.00  0.320          H  
ATOM   9257  HA  THR A 620     -58.573 -24.925   4.523  1.00  0.300          H  
ATOM   9258  HB  THR A 620     -60.280 -22.913   6.058  1.00  0.430          H  
ATOM   9259  HG1 THR A 620     -61.125 -22.438   3.950  1.00  0.430          H  
ATOM   9260 1HG2 THR A 620     -59.177 -21.271   4.562  1.00  0.430          H  
ATOM   9261 2HG2 THR A 620     -57.972 -22.105   5.552  1.00  0.430          H  
ATOM   9262 3HG2 THR A 620     -58.191 -22.576   3.853  1.00  0.430          H  
ATOM   9263  N   VAL A 621     -56.754 -24.465   6.211  1.00  0.210          N  
ATOM   9264  CA  VAL A 621     -55.703 -24.240   7.222  1.00  0.180          C  
ATOM   9265  C   VAL A 621     -54.779 -23.111   6.777  1.00  0.190          C  
ATOM   9266  O   VAL A 621     -53.959 -23.303   5.882  1.00  0.200          O  
ATOM   9267  CB  VAL A 621     -54.854 -25.517   7.436  1.00  0.260          C  
ATOM   9268  CG1 VAL A 621     -53.780 -25.264   8.492  1.00  0.260          C  
ATOM   9269  CG2 VAL A 621     -55.748 -26.666   7.852  1.00  0.260          C  
ATOM   9270  H   VAL A 621     -56.523 -24.636   5.222  1.00  0.250          H  
ATOM   9271  HA  VAL A 621     -56.170 -23.952   8.165  1.00  0.220          H  
ATOM   9272  HB  VAL A 621     -54.346 -25.770   6.504  1.00  0.320          H  
ATOM   9273 1HG1 VAL A 621     -53.195 -26.149   8.612  1.00  0.320          H  
ATOM   9274 2HG1 VAL A 621     -53.124 -24.448   8.185  1.00  0.320          H  
ATOM   9275 3HG1 VAL A 621     -54.247 -25.011   9.431  1.00  0.320          H  
ATOM   9276 1HG2 VAL A 621     -55.146 -27.561   7.993  1.00  0.320          H  
ATOM   9277 2HG2 VAL A 621     -56.251 -26.421   8.777  1.00  0.320          H  
ATOM   9278 3HG2 VAL A 621     -56.485 -26.845   7.075  1.00  0.320          H  
ATOM   9279  N   ASP A 622     -54.912 -21.926   7.376  1.00  0.210          N  
ATOM   9280  CA  ASP A 622     -54.129 -20.757   6.941  1.00  0.220          C  
ATOM   9281  C   ASP A 622     -54.192 -20.569   5.420  1.00  0.240          C  
ATOM   9282  O   ASP A 622     -53.188 -20.270   4.774  1.00  0.230          O  
ATOM   9283  CB  ASP A 622     -52.667 -20.812   7.409  1.00  0.300          C  
ATOM   9284  CG  ASP A 622     -52.481 -20.623   8.953  1.00  0.300          C  
ATOM   9285  OD1 ASP A 622     -53.350 -20.010   9.592  1.00  0.300          O  
ATOM   9286  OD2 ASP A 622     -51.456 -21.054   9.481  1.00  0.300          O  
ATOM   9287  H   ASP A 622     -55.573 -21.837   8.159  1.00  0.250          H  
ATOM   9288  HA  ASP A 622     -54.574 -19.871   7.395  1.00  0.260          H  
ATOM   9289 1HB  ASP A 622     -52.235 -21.771   7.110  1.00  0.360          H  
ATOM   9290 2HB  ASP A 622     -52.093 -20.031   6.895  1.00  0.360          H  
ATOM   9291  N   GLY A 623     -55.374 -20.783   4.855  1.00  0.260          N  
ATOM   9292  CA  GLY A 623     -55.615 -20.653   3.421  1.00  0.290          C  
ATOM   9293  C   GLY A 623     -55.397 -21.932   2.590  1.00  0.280          C  
ATOM   9294  O   GLY A 623     -55.791 -21.962   1.420  1.00  0.330          O  
ATOM   9295  H   GLY A 623     -56.150 -21.008   5.463  1.00  0.310          H  
ATOM   9296 1HA  GLY A 623     -56.638 -20.307   3.273  1.00  0.350          H  
ATOM   9297 2HA  GLY A 623     -54.970 -19.865   3.031  1.00  0.350          H  
ATOM   9298  N   GLU A 624     -54.811 -22.983   3.171  1.00  0.220          N  
ATOM   9299  CA  GLU A 624     -54.562 -24.233   2.447  1.00  0.220          C  
ATOM   9300  C   GLU A 624     -55.791 -25.119   2.458  1.00  0.220          C  
ATOM   9301  O   GLU A 624     -56.577 -25.071   3.399  1.00  0.190          O  
ATOM   9302  CB  GLU A 624     -53.380 -24.987   3.060  1.00  0.310          C  
ATOM   9303  CG  GLU A 624     -52.056 -24.247   2.972  1.00  0.310          C  
ATOM   9304  CD  GLU A 624     -51.571 -24.145   1.560  1.00  0.310          C  
ATOM   9305  OE1 GLU A 624     -51.730 -25.103   0.842  1.00  0.310          O  
ATOM   9306  OE2 GLU A 624     -51.062 -23.119   1.187  1.00  0.310          O  
ATOM   9307  H   GLU A 624     -54.494 -22.921   4.138  1.00  0.260          H  
ATOM   9308  HA  GLU A 624     -54.322 -23.989   1.410  1.00  0.260          H  
ATOM   9309 1HB  GLU A 624     -53.584 -25.180   4.112  1.00  0.370          H  
ATOM   9310 2HB  GLU A 624     -53.271 -25.953   2.569  1.00  0.370          H  
ATOM   9311 1HG  GLU A 624     -52.180 -23.240   3.382  1.00  0.370          H  
ATOM   9312 2HG  GLU A 624     -51.315 -24.766   3.579  1.00  0.370          H  
ATOM   9313  N   GLN A 625     -55.943 -25.973   1.452  1.00  0.280          N  
ATOM   9314  CA  GLN A 625     -57.075 -26.905   1.392  1.00  0.300          C  
ATOM   9315  C   GLN A 625     -56.673 -28.342   1.684  1.00  0.290          C  
ATOM   9316  O   GLN A 625     -56.083 -29.006   0.830  1.00  0.300          O  
ATOM   9317  CB  GLN A 625     -57.728 -26.834   0.011  1.00  0.410          C  
ATOM   9318  CG  GLN A 625     -58.390 -25.507  -0.298  1.00  0.410          C  
ATOM   9319  CD  GLN A 625     -58.934 -25.455  -1.711  1.00  0.410          C  
ATOM   9320  OE1 GLN A 625     -59.431 -26.454  -2.242  1.00  0.410          O  
ATOM   9321  NE2 GLN A 625     -58.832 -24.289  -2.333  1.00  0.410          N  
ATOM   9322  H   GLN A 625     -55.258 -25.973   0.704  1.00  0.340          H  
ATOM   9323  HA  GLN A 625     -57.806 -26.610   2.143  1.00  0.360          H  
ATOM   9324 1HB  GLN A 625     -56.969 -27.005  -0.751  1.00  0.490          H  
ATOM   9325 2HB  GLN A 625     -58.461 -27.624  -0.091  1.00  0.490          H  
ATOM   9326 1HG  GLN A 625     -59.216 -25.357   0.398  1.00  0.490          H  
ATOM   9327 2HG  GLN A 625     -57.657 -24.708  -0.181  1.00  0.490          H  
ATOM   9328 1HE2 GLN A 625     -59.170 -24.189  -3.278  1.00  0.490          H  
ATOM   9329 2HE2 GLN A 625     -58.422 -23.500  -1.868  1.00  0.490          H  
ATOM   9330  N   VAL A 626     -56.960 -28.821   2.896  1.00  0.270          N  
ATOM   9331  CA  VAL A 626     -56.513 -30.162   3.252  1.00  0.260          C  
ATOM   9332  C   VAL A 626     -57.710 -31.119   3.453  1.00  0.310          C  
ATOM   9333  O   VAL A 626     -58.594 -30.875   4.280  1.00  0.290          O  
ATOM   9334  CB  VAL A 626     -55.566 -30.068   4.485  1.00  0.370          C  
ATOM   9335  CG1 VAL A 626     -54.438 -29.061   4.160  1.00  0.370          C  
ATOM   9336  CG2 VAL A 626     -56.291 -29.667   5.751  1.00  0.370          C  
ATOM   9337  H   VAL A 626     -57.476 -28.231   3.562  1.00  0.320          H  
ATOM   9338  HA  VAL A 626     -55.911 -30.556   2.431  1.00  0.310          H  
ATOM   9339  HB  VAL A 626     -55.107 -31.002   4.629  1.00  0.440          H  
ATOM   9340 1HG1 VAL A 626     -53.737 -29.014   4.992  1.00  0.440          H  
ATOM   9341 2HG1 VAL A 626     -53.914 -29.386   3.262  1.00  0.440          H  
ATOM   9342 3HG1 VAL A 626     -54.858 -28.065   3.994  1.00  0.440          H  
ATOM   9343 1HG2 VAL A 626     -55.577 -29.614   6.568  1.00  0.440          H  
ATOM   9344 2HG2 VAL A 626     -56.750 -28.696   5.608  1.00  0.440          H  
ATOM   9345 3HG2 VAL A 626     -57.043 -30.393   6.003  1.00  0.440          H  
ATOM   9346  N   GLU A 627     -57.752 -32.196   2.654  1.00  0.400          N  
ATOM   9347  CA  GLU A 627     -58.874 -33.144   2.685  1.00  0.500          C  
ATOM   9348  C   GLU A 627     -58.660 -34.267   3.692  1.00  0.530          C  
ATOM   9349  O   GLU A 627     -57.779 -35.103   3.501  1.00  0.640          O  
ATOM   9350  CB  GLU A 627     -59.103 -33.726   1.287  1.00  0.660          C  
ATOM   9351  CG  GLU A 627     -60.311 -34.670   1.155  1.00  0.660          C  
ATOM   9352  CD  GLU A 627     -60.485 -35.147  -0.260  1.00  0.660          C  
ATOM   9353  OE1 GLU A 627     -59.683 -34.764  -1.080  1.00  0.660          O  
ATOM   9354  OE2 GLU A 627     -61.410 -35.869  -0.543  1.00  0.660          O  
ATOM   9355  H   GLU A 627     -56.995 -32.344   2.001  1.00  0.480          H  
ATOM   9356  HA  GLU A 627     -59.752 -32.600   2.965  1.00  0.600          H  
ATOM   9357 1HB  GLU A 627     -59.221 -32.923   0.566  1.00  0.790          H  
ATOM   9358 2HB  GLU A 627     -58.220 -34.293   0.992  1.00  0.790          H  
ATOM   9359 1HG  GLU A 627     -60.168 -35.534   1.802  1.00  0.790          H  
ATOM   9360 2HG  GLU A 627     -61.213 -34.148   1.483  1.00  0.790          H  
ATOM   9361  N   TYR A 628     -59.473 -34.280   4.760  1.00  0.520          N  
ATOM   9362  CA  TYR A 628     -59.303 -35.234   5.866  1.00  0.510          C  
ATOM   9363  C   TYR A 628     -60.545 -35.571   6.715  1.00  0.540          C  
ATOM   9364  O   TYR A 628     -61.674 -35.107   6.492  1.00  0.590          O  
ATOM   9365  CB  TYR A 628     -58.168 -34.780   6.820  1.00  0.720          C  
ATOM   9366  CG  TYR A 628     -56.763 -34.810   6.234  1.00  0.720          C  
ATOM   9367  CD1 TYR A 628     -56.122 -33.665   5.780  1.00  0.720          C  
ATOM   9368  CD2 TYR A 628     -56.131 -36.032   6.125  1.00  0.720          C  
ATOM   9369  CE1 TYR A 628     -54.849 -33.770   5.243  1.00  0.720          C  
ATOM   9370  CE2 TYR A 628     -54.879 -36.120   5.580  1.00  0.720          C  
ATOM   9371  CZ  TYR A 628     -54.240 -34.996   5.146  1.00  0.720          C  
ATOM   9372  OH  TYR A 628     -52.980 -35.089   4.604  1.00  0.720          O  
ATOM   9373  H   TYR A 628     -60.223 -33.585   4.770  1.00  0.620          H  
ATOM   9374  HA  TYR A 628     -58.973 -36.169   5.420  1.00  0.610          H  
ATOM   9375 1HB  TYR A 628     -58.374 -33.754   7.116  1.00  0.860          H  
ATOM   9376 2HB  TYR A 628     -58.160 -35.374   7.723  1.00  0.860          H  
ATOM   9377  HD1 TYR A 628     -56.615 -32.700   5.854  1.00  0.860          H  
ATOM   9378  HD2 TYR A 628     -56.637 -36.933   6.466  1.00  0.860          H  
ATOM   9379  HE1 TYR A 628     -54.320 -32.908   4.889  1.00  0.860          H  
ATOM   9380  HE2 TYR A 628     -54.395 -37.088   5.487  1.00  0.860          H  
ATOM   9381  HH  TYR A 628     -52.715 -36.008   4.590  1.00  0.860          H  
ATOM   9382  N   GLY A 629     -60.300 -36.459   7.687  1.00  0.540          N  
ATOM   9383  CA  GLY A 629     -61.281 -36.977   8.629  1.00  0.580          C  
ATOM   9384  C   GLY A 629     -61.239 -36.189   9.948  1.00  0.540          C  
ATOM   9385  O   GLY A 629     -61.102 -34.965   9.932  1.00  0.610          O  
ATOM   9386  H   GLY A 629     -59.353 -36.797   7.785  1.00  0.650          H  
ATOM   9387 1HA  GLY A 629     -62.279 -36.912   8.190  1.00  0.700          H  
ATOM   9388 2HA  GLY A 629     -61.069 -38.029   8.784  1.00  0.700          H  
ATOM   9389  N   PRO A 630     -61.381 -36.855  11.114  1.00  0.510          N  
ATOM   9390  CA  PRO A 630     -61.446 -36.232  12.428  1.00  0.420          C  
ATOM   9391  C   PRO A 630     -60.277 -35.285  12.693  1.00  0.450          C  
ATOM   9392  O   PRO A 630     -59.117 -35.584  12.369  1.00  0.470          O  
ATOM   9393  CB  PRO A 630     -61.380 -37.454  13.358  1.00  0.630          C  
ATOM   9394  CG  PRO A 630     -61.980 -38.598  12.553  1.00  0.630          C  
ATOM   9395  CD  PRO A 630     -61.571 -38.336  11.123  1.00  0.630          C  
ATOM   9396  HA  PRO A 630     -62.393 -35.689  12.542  1.00  0.500          H  
ATOM   9397 1HB  PRO A 630     -60.369 -37.642  13.670  1.00  0.760          H  
ATOM   9398 2HB  PRO A 630     -61.954 -37.248  14.280  1.00  0.760          H  
ATOM   9399 1HG  PRO A 630     -61.547 -39.545  12.921  1.00  0.760          H  
ATOM   9400 2HG  PRO A 630     -63.050 -38.707  12.704  1.00  0.760          H  
ATOM   9401 1HD  PRO A 630     -60.668 -38.870  10.872  1.00  0.760          H  
ATOM   9402 2HD  PRO A 630     -62.414 -38.625  10.476  1.00  0.760          H  
ATOM   9403  N   LEU A 631     -60.623 -34.133  13.279  1.00  0.470          N  
ATOM   9404  CA  LEU A 631     -59.697 -33.046  13.611  1.00  0.540          C  
ATOM   9405  C   LEU A 631     -59.649 -32.661  15.072  1.00  0.550          C  
ATOM   9406  O   LEU A 631     -60.687 -32.510  15.728  1.00  0.540          O  
ATOM   9407  CB  LEU A 631     -60.111 -31.763  12.853  1.00  0.730          C  
ATOM   9408  CG  LEU A 631     -59.380 -30.389  13.256  1.00  0.730          C  
ATOM   9409  CD1 LEU A 631     -57.936 -30.378  12.863  1.00  0.730          C  
ATOM   9410  CD2 LEU A 631     -60.076 -29.276  12.621  1.00  0.730          C  
ATOM   9411  H   LEU A 631     -61.617 -34.003  13.502  1.00  0.560          H  
ATOM   9412  HA  LEU A 631     -58.697 -33.354  13.310  1.00  0.650          H  
ATOM   9413 1HB  LEU A 631     -59.935 -31.928  11.799  1.00  0.870          H  
ATOM   9414 2HB  LEU A 631     -61.182 -31.622  12.993  1.00  0.870          H  
ATOM   9415  HG  LEU A 631     -59.435 -30.246  14.329  1.00  0.870          H  
ATOM   9416 1HD1 LEU A 631     -57.535 -29.431  13.180  1.00  0.870          H  
ATOM   9417 2HD1 LEU A 631     -57.393 -31.169  13.344  1.00  0.870          H  
ATOM   9418 3HD1 LEU A 631     -57.838 -30.488  11.790  1.00  0.870          H  
ATOM   9419 1HD2 LEU A 631     -59.598 -28.341  12.901  1.00  0.870          H  
ATOM   9420 2HD2 LEU A 631     -60.038 -29.396  11.552  1.00  0.870          H  
ATOM   9421 3HD2 LEU A 631     -61.104 -29.281  12.963  1.00  0.870          H  
ATOM   9422  N   GLN A 632     -58.448 -32.368  15.556  1.00  0.570          N  
ATOM   9423  CA  GLN A 632     -58.308 -31.777  16.875  1.00  0.600          C  
ATOM   9424  C   GLN A 632     -57.258 -30.671  16.843  1.00  0.550          C  
ATOM   9425  O   GLN A 632     -56.292 -30.738  16.071  1.00  0.510          O  
ATOM   9426  CB  GLN A 632     -57.956 -32.835  17.914  1.00  0.830          C  
ATOM   9427  CG  GLN A 632     -56.649 -33.580  17.655  1.00  0.830          C  
ATOM   9428  CD  GLN A 632     -56.326 -34.618  18.738  1.00  0.830          C  
ATOM   9429  OE1 GLN A 632     -55.173 -35.035  18.906  1.00  0.830          O  
ATOM   9430  NE2 GLN A 632     -57.342 -35.029  19.491  1.00  0.830          N  
ATOM   9431  H   GLN A 632     -57.616 -32.582  14.992  1.00  0.680          H  
ATOM   9432  HA  GLN A 632     -59.251 -31.325  17.154  1.00  0.720          H  
ATOM   9433 1HB  GLN A 632     -57.882 -32.367  18.874  1.00  0.990          H  
ATOM   9434 2HB  GLN A 632     -58.770 -33.542  17.968  1.00  0.990          H  
ATOM   9435 1HG  GLN A 632     -56.711 -34.088  16.689  1.00  0.990          H  
ATOM   9436 2HG  GLN A 632     -55.848 -32.861  17.635  1.00  0.990          H  
ATOM   9437 1HE2 GLN A 632     -57.197 -35.702  20.250  1.00  0.990          H  
ATOM   9438 2HE2 GLN A 632     -58.256 -34.678  19.361  1.00  0.990          H  
ATOM   9439  N   ALA A 633     -57.416 -29.669  17.707  1.00  0.560          N  
ATOM   9440  CA  ALA A 633     -56.443 -28.594  17.758  1.00  0.510          C  
ATOM   9441  C   ALA A 633     -56.368 -27.889  19.126  1.00  0.500          C  
ATOM   9442  O   ALA A 633     -57.353 -27.802  19.868  1.00  0.570          O  
ATOM   9443  CB  ALA A 633     -56.775 -27.596  16.651  1.00  0.730          C  
ATOM   9444  H   ALA A 633     -58.247 -29.647  18.293  1.00  0.670          H  
ATOM   9445  HA  ALA A 633     -55.477 -29.047  17.580  1.00  0.610          H  
ATOM   9446 1HB  ALA A 633     -56.024 -26.836  16.638  1.00  0.880          H  
ATOM   9447 2HB  ALA A 633     -56.782 -28.106  15.689  1.00  0.880          H  
ATOM   9448 3HB  ALA A 633     -57.749 -27.156  16.836  1.00  0.880          H  
ATOM   9449  N   GLN A 634     -55.186 -27.338  19.430  1.00  0.400          N  
ATOM   9450  CA  GLN A 634     -54.925 -26.647  20.716  1.00  0.360          C  
ATOM   9451  C   GLN A 634     -54.067 -25.394  20.643  1.00  0.330          C  
ATOM   9452  O   GLN A 634     -53.051 -25.354  19.952  1.00  0.310          O  
ATOM   9453  CB  GLN A 634     -54.243 -27.600  21.709  1.00  0.520          C  
ATOM   9454  CG  GLN A 634     -53.864 -26.948  23.059  1.00  0.520          C  
ATOM   9455  CD  GLN A 634     -53.302 -27.912  24.083  1.00  0.520          C  
ATOM   9456  OE1 GLN A 634     -53.706 -29.081  24.140  1.00  0.520          O  
ATOM   9457  NE2 GLN A 634     -52.359 -27.452  24.898  1.00  0.520          N  
ATOM   9458  H   GLN A 634     -54.454 -27.441  18.716  1.00  0.480          H  
ATOM   9459  HA  GLN A 634     -55.886 -26.347  21.136  1.00  0.430          H  
ATOM   9460 1HB  GLN A 634     -54.909 -28.416  21.922  1.00  0.620          H  
ATOM   9461 2HB  GLN A 634     -53.343 -28.011  21.257  1.00  0.620          H  
ATOM   9462 1HG  GLN A 634     -53.069 -26.225  22.883  1.00  0.620          H  
ATOM   9463 2HG  GLN A 634     -54.734 -26.447  23.470  1.00  0.620          H  
ATOM   9464 1HE2 GLN A 634     -51.938 -28.054  25.617  1.00  0.620          H  
ATOM   9465 2HE2 GLN A 634     -52.033 -26.463  24.898  1.00  0.620          H  
ATOM   9466  N   MET A 635     -54.441 -24.368  21.409  1.00  0.330          N  
ATOM   9467  CA  MET A 635     -53.626 -23.154  21.437  1.00  0.360          C  
ATOM   9468  C   MET A 635     -52.426 -23.241  22.373  1.00  0.490          C  
ATOM   9469  O   MET A 635     -52.573 -23.601  23.539  1.00  0.790          O  
ATOM   9470  CB  MET A 635     -54.458 -21.972  21.868  1.00  0.490          C  
ATOM   9471  CG  MET A 635     -55.569 -21.597  20.960  1.00  0.490          C  
ATOM   9472  SD  MET A 635     -55.032 -21.091  19.304  1.00  0.490          S  
ATOM   9473  CE  MET A 635     -54.206 -19.535  19.523  1.00  0.490          C  
ATOM   9474  H   MET A 635     -55.288 -24.439  21.990  1.00  0.400          H  
ATOM   9475  HA  MET A 635     -53.256 -22.975  20.440  1.00  0.430          H  
ATOM   9476 1HB  MET A 635     -54.908 -22.218  22.819  1.00  0.590          H  
ATOM   9477 2HB  MET A 635     -53.814 -21.101  22.026  1.00  0.590          H  
ATOM   9478 1HG  MET A 635     -56.255 -22.436  20.861  1.00  0.590          H  
ATOM   9479 2HG  MET A 635     -56.102 -20.778  21.420  1.00  0.590          H  
ATOM   9480 1HE  MET A 635     -53.856 -19.165  18.557  1.00  0.590          H  
ATOM   9481 2HE  MET A 635     -54.886 -18.808  19.969  1.00  0.590          H  
ATOM   9482 3HE  MET A 635     -53.355 -19.674  20.168  1.00  0.590          H  
ATOM   9483  N   HIS A 636     -51.268 -22.817  21.864  1.00  0.210          N  
ATOM   9484  CA  HIS A 636     -50.004 -22.700  22.579  1.00  0.270          C  
ATOM   9485  C   HIS A 636     -49.640 -21.237  22.874  1.00  0.330          C  
ATOM   9486  O   HIS A 636     -49.308 -20.495  21.942  1.00  0.490          O  
ATOM   9487  CB  HIS A 636     -48.853 -23.318  21.784  1.00  0.350          C  
ATOM   9488  CG  HIS A 636     -48.851 -24.802  21.750  1.00  0.350          C  
ATOM   9489  ND1 HIS A 636     -47.972 -25.538  22.522  1.00  0.350          N  
ATOM   9490  CD2 HIS A 636     -49.609 -25.704  21.086  1.00  0.350          C  
ATOM   9491  CE1 HIS A 636     -48.188 -26.822  22.329  1.00  0.350          C  
ATOM   9492  NE2 HIS A 636     -49.168 -26.953  21.468  1.00  0.350          N  
ATOM   9493  H   HIS A 636     -51.275 -22.581  20.878  1.00  0.250          H  
ATOM   9494  HA  HIS A 636     -50.077 -23.286  23.485  1.00  0.320          H  
ATOM   9495 1HB  HIS A 636     -48.896 -22.958  20.753  1.00  0.420          H  
ATOM   9496 2HB  HIS A 636     -47.910 -22.983  22.207  1.00  0.420          H  
ATOM   9497  HD2 HIS A 636     -50.420 -25.480  20.393  1.00  0.420          H  
ATOM   9498  HE1 HIS A 636     -47.651 -27.651  22.808  1.00  0.420          H  
ATOM   9499  HE2 HIS A 636     -49.530 -27.875  21.165  1.00  0.420          H  
ATOM   9500  N   PRO A 637     -49.664 -20.801  24.149  1.00  0.300          N  
ATOM   9501  CA  PRO A 637     -49.381 -19.451  24.607  1.00  0.310          C  
ATOM   9502  C   PRO A 637     -48.011 -19.025  24.128  1.00  0.330          C  
ATOM   9503  O   PRO A 637     -47.117 -19.863  24.059  1.00  0.380          O  
ATOM   9504  CB  PRO A 637     -49.403 -19.614  26.130  1.00  0.460          C  
ATOM   9505  CG  PRO A 637     -50.330 -20.781  26.370  1.00  0.460          C  
ATOM   9506  CD  PRO A 637     -50.081 -21.715  25.234  1.00  0.460          C  
ATOM   9507  HA  PRO A 637     -50.162 -18.763  24.251  1.00  0.370          H  
ATOM   9508 1HB  PRO A 637     -48.381 -19.804  26.507  1.00  0.560          H  
ATOM   9509 2HB  PRO A 637     -49.733 -18.695  26.583  1.00  0.560          H  
ATOM   9510 1HG  PRO A 637     -50.128 -21.280  27.325  1.00  0.560          H  
ATOM   9511 2HG  PRO A 637     -51.364 -20.448  26.409  1.00  0.560          H  
ATOM   9512 1HD  PRO A 637     -49.291 -22.444  25.486  1.00  0.560          H  
ATOM   9513 2HD  PRO A 637     -51.047 -22.194  25.011  1.00  0.560          H  
ATOM   9514  N   GLY A 638     -47.865 -17.731  23.800  1.00  0.330          N  
ATOM   9515  CA  GLY A 638     -46.630 -17.117  23.282  1.00  0.400          C  
ATOM   9516  C   GLY A 638     -45.506 -18.110  22.998  1.00  0.410          C  
ATOM   9517  O   GLY A 638     -44.512 -18.163  23.728  1.00  0.540          O  
ATOM   9518  H   GLY A 638     -48.663 -17.121  23.922  1.00  0.400          H  
ATOM   9519 1HA  GLY A 638     -46.863 -16.578  22.368  1.00  0.480          H  
ATOM   9520 2HA  GLY A 638     -46.278 -16.373  23.997  1.00  0.480          H  
ATOM   9521  N   ILE A 639     -45.684 -18.895  21.936  1.00  0.300          N  
ATOM   9522  CA  ILE A 639     -44.722 -19.903  21.528  1.00  0.250          C  
ATOM   9523  C   ILE A 639     -43.602 -19.236  20.737  1.00  0.130          C  
ATOM   9524  O   ILE A 639     -42.425 -19.554  20.905  1.00  0.140          O  
ATOM   9525  CB  ILE A 639     -45.424 -21.040  20.707  1.00  0.370          C  
ATOM   9526  CG1 ILE A 639     -44.539 -22.319  20.674  1.00  0.370          C  
ATOM   9527  CG2 ILE A 639     -45.769 -20.603  19.260  1.00  0.370          C  
ATOM   9528  CD1 ILE A 639     -45.248 -23.585  20.118  1.00  0.370          C  
ATOM   9529  H   ILE A 639     -46.530 -18.735  21.397  1.00  0.360          H  
ATOM   9530  HA  ILE A 639     -44.294 -20.349  22.422  1.00  0.300          H  
ATOM   9531  HB  ILE A 639     -46.357 -21.291  21.220  1.00  0.440          H  
ATOM   9532 1HG1 ILE A 639     -43.670 -22.115  20.083  1.00  0.440          H  
ATOM   9533 2HG1 ILE A 639     -44.216 -22.536  21.694  1.00  0.440          H  
ATOM   9534 1HG2 ILE A 639     -46.272 -21.387  18.770  1.00  0.440          H  
ATOM   9535 2HG2 ILE A 639     -46.417 -19.744  19.283  1.00  0.440          H  
ATOM   9536 3HG2 ILE A 639     -44.880 -20.374  18.692  1.00  0.440          H  
ATOM   9537 1HD1 ILE A 639     -44.581 -24.428  20.138  1.00  0.440          H  
ATOM   9538 2HD1 ILE A 639     -46.114 -23.811  20.731  1.00  0.440          H  
ATOM   9539 3HD1 ILE A 639     -45.561 -23.434  19.104  1.00  0.440          H  
ATOM   9540  N   GLY A 640     -43.993 -18.295  19.875  1.00  0.250          N  
ATOM   9541  CA  GLY A 640     -43.065 -17.615  18.973  1.00  0.320          C  
ATOM   9542  C   GLY A 640     -43.148 -16.097  19.062  1.00  0.280          C  
ATOM   9543  O   GLY A 640     -43.685 -15.558  20.028  1.00  0.300          O  
ATOM   9544  H   GLY A 640     -44.994 -18.080  19.862  1.00  0.300          H  
ATOM   9545 1HA  GLY A 640     -42.055 -17.936  19.207  1.00  0.380          H  
ATOM   9546 2HA  GLY A 640     -43.259 -17.932  17.950  1.00  0.380          H  
ATOM   9547  N   THR A 641     -42.634 -15.408  18.036  1.00  0.260          N  
ATOM   9548  CA  THR A 641     -42.581 -13.935  17.991  1.00  0.250          C  
ATOM   9549  C   THR A 641     -43.071 -13.314  16.672  1.00  0.210          C  
ATOM   9550  O   THR A 641     -42.823 -13.859  15.594  1.00  0.220          O  
ATOM   9551  CB  THR A 641     -41.143 -13.455  18.318  1.00  0.350          C  
ATOM   9552  OG1 THR A 641     -40.802 -13.887  19.640  1.00  0.350          O  
ATOM   9553  CG2 THR A 641     -41.015 -11.920  18.225  1.00  0.350          C  
ATOM   9554  H   THR A 641     -42.233 -15.928  17.263  1.00  0.310          H  
ATOM   9555  HA  THR A 641     -43.225 -13.552  18.768  1.00  0.300          H  
ATOM   9556  HB  THR A 641     -40.444 -13.916  17.627  1.00  0.420          H  
ATOM   9557  HG1 THR A 641     -40.755 -14.850  19.648  1.00  0.420          H  
ATOM   9558 1HG2 THR A 641     -40.000 -11.637  18.473  1.00  0.420          H  
ATOM   9559 2HG2 THR A 641     -41.235 -11.573  17.223  1.00  0.420          H  
ATOM   9560 3HG2 THR A 641     -41.706 -11.456  18.927  1.00  0.420          H  
ATOM   9561  N   LEU A 642     -43.784 -12.182  16.763  1.00  0.200          N  
ATOM   9562  CA  LEU A 642     -44.203 -11.435  15.574  1.00  0.190          C  
ATOM   9563  C   LEU A 642     -43.502 -10.115  15.341  1.00  0.170          C  
ATOM   9564  O   LEU A 642     -43.394  -9.242  16.223  1.00  0.100          O  
ATOM   9565  CB  LEU A 642     -45.697 -11.051  15.621  1.00  0.270          C  
ATOM   9566  CG  LEU A 642     -46.753 -11.998  15.103  1.00  0.270          C  
ATOM   9567  CD1 LEU A 642     -46.491 -12.226  13.590  1.00  0.270          C  
ATOM   9568  CD2 LEU A 642     -46.749 -13.265  15.936  1.00  0.270          C  
ATOM   9569  H   LEU A 642     -44.016 -11.803  17.681  1.00  0.240          H  
ATOM   9570  HA  LEU A 642     -43.994 -12.049  14.710  1.00  0.230          H  
ATOM   9571 1HB  LEU A 642     -45.944 -10.842  16.660  1.00  0.320          H  
ATOM   9572 2HB  LEU A 642     -45.816 -10.117  15.067  1.00  0.320          H  
ATOM   9573  HG  LEU A 642     -47.719 -11.516  15.187  1.00  0.320          H  
ATOM   9574 1HD1 LEU A 642     -47.208 -12.824  13.139  1.00  0.320          H  
ATOM   9575 2HD1 LEU A 642     -46.492 -11.258  13.083  1.00  0.320          H  
ATOM   9576 3HD1 LEU A 642     -45.546 -12.699  13.444  1.00  0.320          H  
ATOM   9577 1HD2 LEU A 642     -47.505 -13.945  15.609  1.00  0.320          H  
ATOM   9578 2HD2 LEU A 642     -45.784 -13.744  15.845  1.00  0.320          H  
ATOM   9579 3HD2 LEU A 642     -46.935 -13.007  16.978  1.00  0.320          H  
ATOM   9580  N   LEU A 643     -43.216  -9.884  14.063  1.00  0.260          N  
ATOM   9581  CA  LEU A 643     -42.656  -8.631  13.585  1.00  0.340          C  
ATOM   9582  C   LEU A 643     -43.738  -7.612  13.260  1.00  0.370          C  
ATOM   9583  O   LEU A 643     -43.873  -7.154  12.123  1.00  0.660          O  
ATOM   9584  CB  LEU A 643     -41.746  -8.879  12.370  1.00  0.440          C  
ATOM   9585  CG  LEU A 643     -40.461  -9.711  12.617  1.00  0.440          C  
ATOM   9586  CD1 LEU A 643     -39.755 -10.018  11.310  1.00  0.440          C  
ATOM   9587  CD2 LEU A 643     -39.482  -8.890  13.484  1.00  0.440          C  
ATOM   9588  H   LEU A 643     -43.363 -10.645  13.388  1.00  0.310          H  
ATOM   9589  HA  LEU A 643     -42.061  -8.204  14.386  1.00  0.410          H  
ATOM   9590 1HB  LEU A 643     -42.315  -9.408  11.660  1.00  0.530          H  
ATOM   9591 2HB  LEU A 643     -41.469  -7.941  11.932  1.00  0.530          H  
ATOM   9592  HG  LEU A 643     -40.726 -10.639  13.095  1.00  0.530          H  
ATOM   9593 1HD1 LEU A 643     -38.857 -10.598  11.510  1.00  0.530          H  
ATOM   9594 2HD1 LEU A 643     -40.399 -10.589  10.677  1.00  0.530          H  
ATOM   9595 3HD1 LEU A 643     -39.487  -9.085  10.814  1.00  0.530          H  
ATOM   9596 1HD2 LEU A 643     -38.576  -9.446  13.648  1.00  0.530          H  
ATOM   9597 2HD2 LEU A 643     -39.231  -7.983  12.962  1.00  0.530          H  
ATOM   9598 3HD2 LEU A 643     -39.919  -8.648  14.446  1.00  0.530          H  
ATOM   9599  N   THR A 644     -44.479  -7.236  14.294  1.00  0.620          N  
ATOM   9600  CA  THR A 644     -45.533  -6.233  14.181  1.00  0.570          C  
ATOM   9601  C   THR A 644     -44.995  -4.939  14.741  1.00  0.630          C  
ATOM   9602  O   THR A 644     -44.972  -4.733  15.952  1.00  0.660          O  
ATOM   9603  CB  THR A 644     -46.776  -6.593  15.013  1.00  0.820          C  
ATOM   9604  OG1 THR A 644     -47.331  -7.844  14.581  1.00  0.820          O  
ATOM   9605  CG2 THR A 644     -47.870  -5.468  14.906  1.00  0.820          C  
ATOM   9606  H   THR A 644     -44.265  -7.682  15.189  1.00  0.740          H  
ATOM   9607  HA  THR A 644     -45.804  -6.088  13.136  1.00  0.680          H  
ATOM   9608  HB  THR A 644     -46.459  -6.696  16.039  1.00  0.980          H  
ATOM   9609  HG1 THR A 644     -47.905  -8.199  15.308  1.00  0.980          H  
ATOM   9610 1HG2 THR A 644     -48.724  -5.748  15.521  1.00  0.980          H  
ATOM   9611 2HG2 THR A 644     -47.475  -4.518  15.258  1.00  0.980          H  
ATOM   9612 3HG2 THR A 644     -48.196  -5.350  13.887  1.00  0.980          H  
ATOM   9613  N   GLY A 645     -44.605  -4.038  13.874  1.00  1.120          N  
ATOM   9614  CA  GLY A 645     -44.002  -2.803  14.342  1.00  1.430          C  
ATOM   9615  C   GLY A 645     -42.454  -2.673  14.580  1.00  2.500          C  
ATOM   9616  O   GLY A 645     -42.104  -1.725  15.241  1.00  2.690          O  
ATOM   9617  H   GLY A 645     -44.697  -4.253  12.892  1.00  1.340          H  
ATOM   9618 1HA  GLY A 645     -44.328  -2.005  13.686  1.00  1.720          H  
ATOM   9619 2HA  GLY A 645     -44.479  -2.566  15.288  1.00  1.720          H  
ATOM   9620  N   PRO A 646     -41.507  -3.529  14.118  1.00  3.640          N  
ATOM   9621  CA  PRO A 646     -40.051  -3.421  14.353  1.00  4.770          C  
ATOM   9622  C   PRO A 646     -39.435  -2.055  13.969  1.00  4.510          C  
ATOM   9623  O   PRO A 646     -40.137  -1.284  13.342  1.00  3.500          O  
ATOM   9624  CB  PRO A 646     -39.514  -4.527  13.484  1.00  7.150          C  
ATOM   9625  CG  PRO A 646     -40.597  -5.502  13.403  1.00  7.150          C  
ATOM   9626  CD  PRO A 646     -41.874  -4.750  13.478  1.00  7.150          C  
ATOM   9627  HA  PRO A 646     -39.926  -3.661  15.412  1.00  5.720          H  
ATOM   9628 1HB  PRO A 646     -39.186  -4.138  12.505  1.00  8.590          H  
ATOM   9629 2HB  PRO A 646     -38.659  -4.954  13.967  1.00  8.590          H  
ATOM   9630 1HG  PRO A 646     -40.497  -6.037  12.460  1.00  8.590          H  
ATOM   9631 2HG  PRO A 646     -40.499  -6.236  14.212  1.00  8.590          H  
ATOM   9632 1HD  PRO A 646     -42.379  -4.619  12.536  1.00  8.590          H  
ATOM   9633 2HD  PRO A 646     -42.440  -5.331  14.176  1.00  8.590          H  
ATOM   9634  N   PRO A 647     -38.277  -1.626  14.570  1.00  5.420          N  
ATOM   9635  CA  PRO A 647     -37.554  -0.342  14.400  1.00  5.380          C  
ATOM   9636  C   PRO A 647     -36.948  -0.031  13.043  1.00  5.140          C  
ATOM   9637  O   PRO A 647     -36.549  -0.934  12.317  1.00  5.110          O  
ATOM   9638  CB  PRO A 647     -36.394  -0.463  15.405  1.00  8.070          C  
ATOM   9639  CG  PRO A 647     -36.769  -1.558  16.344  1.00  8.070          C  
ATOM   9640  CD  PRO A 647     -37.544  -2.526  15.503  1.00  8.070          C  
ATOM   9641  HA  PRO A 647     -38.215   0.486  14.685  1.00  6.460          H  
ATOM   9642 1HB  PRO A 647     -35.464  -0.686  14.865  1.00  9.680          H  
ATOM   9643 2HB  PRO A 647     -36.237   0.497  15.918  1.00  9.680          H  
ATOM   9644 1HG  PRO A 647     -35.850  -2.023  16.752  1.00  9.680          H  
ATOM   9645 2HG  PRO A 647     -37.327  -1.172  17.208  1.00  9.680          H  
ATOM   9646 1HD  PRO A 647     -36.841  -3.143  14.932  1.00  9.680          H  
ATOM   9647 2HD  PRO A 647     -38.147  -3.097  16.183  1.00  9.680          H  
ATOM   9648  N   GLY A 648     -36.753   1.267  12.778  1.00  5.200          N  
ATOM   9649  CA  GLY A 648     -36.090   1.753  11.558  1.00  5.300          C  
ATOM   9650  C   GLY A 648     -36.277   3.268  11.318  1.00  5.460          C  
ATOM   9651  O   GLY A 648     -35.331   4.063  11.411  1.00  5.970          O  
ATOM   9652  H   GLY A 648     -37.111   1.945  13.435  1.00  6.240          H  
ATOM   9653 1HA  GLY A 648     -35.027   1.519  11.599  1.00  6.360          H  
ATOM   9654 2HA  GLY A 648     -36.491   1.203  10.718  1.00  6.360          H  
ATOM   9655  N   CYS A 649     -37.526   3.673  11.100  1.00  5.040          N  
ATOM   9656  CA  CYS A 649     -37.915   5.054  10.806  1.00  5.090          C  
ATOM   9657  C   CYS A 649     -37.530   6.120  11.837  1.00  5.630          C  
ATOM   9658  O   CYS A 649     -37.213   7.227  11.418  1.00  5.770          O  
ATOM   9659  CB  CYS A 649     -39.421   5.169  10.550  1.00  7.110          C  
ATOM   9660  SG  CYS A 649     -39.980   4.433   9.010  1.00  7.110          S  
ATOM   9661  H   CYS A 649     -38.250   2.964  11.108  1.00  6.050          H  
ATOM   9662  HA  CYS A 649     -37.423   5.323   9.874  1.00  6.110          H  
ATOM   9663 1HB  CYS A 649     -39.970   4.690  11.355  1.00  8.530          H  
ATOM   9664 2HB  CYS A 649     -39.709   6.224  10.543  1.00  8.530          H  
ATOM   9665  HG  CYS A 649     -41.278   4.570   9.262  1.00  8.530          H  
ATOM   9666  N   PRO A 650     -37.491   5.874  13.168  1.00  6.200          N  
ATOM   9667  CA  PRO A 650     -37.112   6.859  14.168  1.00  6.890          C  
ATOM   9668  C   PRO A 650     -35.711   7.427  13.918  1.00  7.910          C  
ATOM   9669  O   PRO A 650     -35.360   8.461  14.478  1.00  7.940          O  
ATOM   9670  CB  PRO A 650     -37.192   6.074  15.480  1.00 10.330          C  
ATOM   9671  CG  PRO A 650     -38.194   4.975  15.198  1.00 10.330          C  
ATOM   9672  CD  PRO A 650     -37.953   4.596  13.768  1.00 10.330          C  
ATOM   9673  HA  PRO A 650     -37.855   7.670  14.159  1.00  8.270          H  
ATOM   9674 1HB  PRO A 650     -36.197   5.684  15.741  1.00 12.400          H  
ATOM   9675 2HB  PRO A 650     -37.499   6.741  16.301  1.00 12.400          H  
ATOM   9676 1HG  PRO A 650     -38.047   4.125  15.887  1.00 12.400          H  
ATOM   9677 2HG  PRO A 650     -39.226   5.327  15.368  1.00 12.400          H  
ATOM   9678 1HD  PRO A 650     -37.158   3.871  13.774  1.00 12.400          H  
ATOM   9679 2HD  PRO A 650     -38.886   4.221  13.323  1.00 12.400          H  
ATOM   9680  N   GLY A 651     -34.888   6.741  13.105  1.00  8.930          N  
ATOM   9681  CA  GLY A 651     -33.552   7.223  12.807  1.00 10.050          C  
ATOM   9682  C   GLY A 651     -33.540   8.446  11.867  1.00 10.320          C  
ATOM   9683  O   GLY A 651     -32.471   9.006  11.611  1.00 11.430          O  
ATOM   9684  H   GLY A 651     -35.176   5.877  12.637  1.00 10.720          H  
ATOM   9685 1HA  GLY A 651     -33.047   7.474  13.739  1.00 12.060          H  
ATOM   9686 2HA  GLY A 651     -32.986   6.413  12.348  1.00 12.060          H  
ATOM   9687  N   ARG A 652     -34.709   8.861  11.346  1.00  9.330          N  
ATOM   9688  CA  ARG A 652     -34.779  10.024  10.456  1.00  9.490          C  
ATOM   9689  C   ARG A 652     -36.020  10.881  10.729  1.00  8.430          C  
ATOM   9690  O   ARG A 652     -37.054  10.377  11.160  1.00  8.230          O  
ATOM   9691  CB  ARG A 652     -34.811   9.578   9.006  1.00 13.220          C  
ATOM   9692  CG  ARG A 652     -36.099   8.857   8.572  1.00 13.220          C  
ATOM   9693  CD  ARG A 652     -36.052   8.515   7.151  1.00 13.220          C  
ATOM   9694  NE  ARG A 652     -37.315   7.977   6.658  1.00 13.220          N  
ATOM   9695  CZ  ARG A 652     -37.676   6.682   6.645  1.00 13.220          C  
ATOM   9696  NH1 ARG A 652     -36.876   5.763   7.128  1.00 13.220          N  
ATOM   9697  NH2 ARG A 652     -38.839   6.340   6.119  1.00 13.220          N  
ATOM   9698  H   ARG A 652     -35.567   8.347  11.570  1.00 11.200          H  
ATOM   9699  HA  ARG A 652     -33.896  10.644  10.619  1.00 11.390          H  
ATOM   9700 1HB  ARG A 652     -34.629  10.418   8.353  1.00 15.870          H  
ATOM   9701 2HB  ARG A 652     -33.995   8.874   8.847  1.00 15.870          H  
ATOM   9702 1HG  ARG A 652     -36.218   7.939   9.146  1.00 15.870          H  
ATOM   9703 2HG  ARG A 652     -36.975   9.492   8.723  1.00 15.870          H  
ATOM   9704 1HD  ARG A 652     -35.845   9.426   6.591  1.00 15.870          H  
ATOM   9705 2HD  ARG A 652     -35.261   7.792   6.963  1.00 15.870          H  
ATOM   9706  HE  ARG A 652     -37.990   8.673   6.290  1.00 15.870          H  
ATOM   9707 1HH1 ARG A 652     -35.984   6.026   7.528  1.00 15.870          H  
ATOM   9708 2HH1 ARG A 652     -37.144   4.789   7.094  1.00 15.870          H  
ATOM   9709 1HH2 ARG A 652     -39.444   7.057   5.726  1.00 15.870          H  
ATOM   9710 2HH2 ARG A 652     -39.111   5.371   6.054  1.00 15.870          H  
ATOM   9711  N   GLU A 653     -35.960  12.171  10.409  1.00  7.880          N  
ATOM   9712  CA  GLU A 653     -37.124  13.041  10.582  1.00  6.860          C  
ATOM   9713  C   GLU A 653     -38.341  12.785   9.645  1.00  6.490          C  
ATOM   9714  O   GLU A 653     -39.472  12.919  10.118  1.00  5.890          O  
ATOM   9715  CB  GLU A 653     -36.683  14.510  10.531  1.00 10.010          C  
ATOM   9716  CG  GLU A 653     -35.772  14.915  11.680  1.00 10.010          C  
ATOM   9717  CD  GLU A 653     -34.349  14.439  11.477  1.00 10.010          C  
ATOM   9718  OE1 GLU A 653     -34.057  13.951  10.398  1.00 10.010          O  
ATOM   9719  OE2 GLU A 653     -33.569  14.539  12.387  1.00 10.010          O  
ATOM   9720  H   GLU A 653     -35.076  12.582  10.084  1.00  9.460          H  
ATOM   9721  HA  GLU A 653     -37.484  12.869  11.599  1.00  8.230          H  
ATOM   9722 1HB  GLU A 653     -36.150  14.743   9.632  1.00 12.010          H  
ATOM   9723 2HB  GLU A 653     -37.566  15.151  10.562  1.00 12.010          H  
ATOM   9724 1HG  GLU A 653     -35.772  16.001  11.768  1.00 12.010          H  
ATOM   9725 2HG  GLU A 653     -36.163  14.501  12.609  1.00 12.010          H  
ATOM   9726  N   PRO A 654     -38.179  12.506   8.322  1.00  6.940          N  
ATOM   9727  CA  PRO A 654     -39.257  12.245   7.381  1.00  6.650          C  
ATOM   9728  C   PRO A 654     -39.467  10.755   7.139  1.00  7.030          C  
ATOM   9729  O   PRO A 654     -40.502  10.204   7.500  1.00  6.650          O  
ATOM   9730  OXT PRO A 654     -38.811  10.253   6.219  1.00  9.980          O  
ATOM   9731  CB  PRO A 654     -38.744  12.921   6.113  1.00  9.980          C  
ATOM   9732  CG  PRO A 654     -37.237  12.706   6.173  1.00  9.980          C  
ATOM   9733  CD  PRO A 654     -36.873  12.644   7.659  1.00  9.980          C  
ATOM   9734  HA  PRO A 654     -40.183  12.717   7.746  1.00  7.980          H  
ATOM   9735 1HB  PRO A 654     -39.211  12.454   5.229  1.00 11.970          H  
ATOM   9736 2HB  PRO A 654     -39.030  13.979   6.109  1.00 11.970          H  
ATOM   9737 1HG  PRO A 654     -36.971  11.782   5.636  1.00 11.970          H  
ATOM   9738 2HG  PRO A 654     -36.727  13.526   5.654  1.00 11.970          H  
ATOM   9739 1HD  PRO A 654     -36.285  11.767   7.817  1.00 11.970          H  
ATOM   9740 2HD  PRO A 654     -36.358  13.544   7.922  1.00 11.970          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3424.69 430.35 2375.59 -196.357 64.6051 128.366 1222.06 -1330.26 -4.61468 -31.759 -1026.26 -140.768 -295.765 -145.089 -107.425 -42.1315 -0.24009 17.3629 47.4253 307.648 376.193 -165.161 114.201 -145.703 297.874 566.812 -1107.73
MET:NtermProteinFull_1 -4.61463 0.37987 2.06226 -0.67809 0.06453 0.39597 0.75125 -1.06569 -0.00025 -0.00137 -0.47017 0.96077 0 0 0 0 0 -0.02 0.0972 2.88124 0 0 0 0.60916 0 0.17115 1.52321
ASN_2 -1.669 0.05514 2.72473 -0.18655 0.03037 0.29716 1.23457 -1.14957 -0.02136 -0.12106 -2.62887 -0.45184 0 0 -0.70459 0 0 -0.05571 0.00012 0 1.97996 -0.47083 0 -0.93687 -0.38446 0.20956 -2.24908
GLY_3 -2.91883 0.16987 3.26184 -0.00128 0 0 1.51675 -1.64933 -0.02091 -0.1269 -1.14947 -0.33491 0 0 0 0 0 -0.1306 0 0 0 -1.4755 0 0.83697 -0.11282 0.13611 -1.99902
HIS_4 -7.62081 0.56517 5.72362 -0.75783 0.05417 0.86569 2.43721 -3.12136 -0 -0 -2.32947 -2.98714 0 0 -0.55883 0 0 0.05943 1.14605 0 1.95332 -0.01426 0 -0.45461 0.09404 0.68711 -4.25851
LEU_5 -7.82348 0.7775 5.07673 -0.71019 0.24512 0.28412 2.27868 -2.82666 -0 -0 -2.22811 0.10744 0 0 -0.69244 0 0 -0.02566 0.07113 0.82404 0 -0.21922 0 0.18072 -0.21042 0.74616 -4.14456
GLU_6 -6.21728 0.29736 7.38369 -0.22783 0.06659 0.36054 3.30372 -3.29346 -0.05554 -0.31682 -4.06918 -0.6579 0 0 -0.70459 0 0 0.08224 0.11457 0 3.00772 -0.26512 0 -2.7348 -0.33083 0.3365 -3.92043
ALA_7 -6.24057 0.54566 3.62496 -0.02073 0 0 2.0591 -2.56032 -0 -0 -0.53691 -0.36825 0 0 0 0 0 0.04449 0 0 0 -0.22225 0 1.8394 -0.47821 0.35324 -1.96039
GLU_8 -6.12768 0.42821 6.87054 -0.332 0.06703 0.37437 2.73464 -2.99973 -0.02684 -0.11312 -2.80176 -0.53287 0 0 0 0 0 0.0068 0.01976 0 3.19722 -0.06054 0 -2.7348 -0.17602 0.29636 -1.91045
GLU_9 -4.47554 0.13726 5.04126 -0.21118 0.0212 0.28746 1.79358 -2.22894 -0.01766 -0.13154 -1.51917 -0.5772 0 0 0 0 0 -0.06361 0.02792 0 3.02183 -0.32542 0 -2.7348 -0.33628 0.25769 -2.03315
GLN_10 -4.06227 0.24714 3.45718 -0.69465 0.10512 0.75967 1.64825 -1.7457 -0.00674 -0.08582 -1.63694 -0.56515 0 0 0 0 0 -0.02515 0.00265 0 2.22976 -0.1913 0 -0.18838 -0.64996 0.25081 -1.15148
GLN_11 -8.85973 0.9547 7.36988 -0.39173 0.11543 0.24531 2.48053 -3.51255 -0.00918 -0.03649 -2.20399 -0.10671 0 0 -0.45838 -0.37685 0 0.38973 0.1277 0 3.10865 0.02872 0 -0.18838 -0.42901 0.61039 -1.14197
ASP_12 -5.91482 0.66979 8.05505 -0.18703 0.03602 0.57964 3.76726 -3.21359 -0.00243 -0.00881 -4.05267 -1.30492 0 0 -0.94877 -1.6458 0 0.31567 0.00135 0 2.54657 -0.55813 0 -2.3716 -0.25352 0.95839 -3.53236
GLN_13 -3.53129 0.12789 3.88714 -0.64155 0.08304 0.70545 0.97136 -1.73282 -0 -0 -1.06853 -0.40897 0 0 -0.45838 0 0 0.0071 0.11024 0 2.50014 -0.14953 0 -0.18838 -0.3537 0.69427 0.55346
ARG_14 -4.48294 0.52899 6.26107 -0.64925 0.08547 0.43173 2.67366 -2.45655 -0.01296 -0.06036 -3.53999 0.66813 0 0 -0.84792 -1.6458 0 0.34239 0.04278 1.8626 0 -0.07881 0 -1.2888 -0.52528 1.08788 -1.60396
PRO_15 -1.35981 0.33826 0.95347 -0.08635 0.00107 0.05348 0.16677 -0.35141 -0 -0 0.47834 0.63741 0 0 0 0 0 -0.17009 0.00885 0.60787 0 -0.51 0 -2.4119 -0.51386 1.37362 -0.78427
ASP_16 -1.70564 0.18184 2.15268 -0.25749 0.0471 0.85411 0.78347 -0.94629 -0 -0 -0.70845 -0.51354 0 0 -0.8537 0 0 0.14543 0.01367 0 2.18679 -0.48715 0 -2.3716 0.32581 0.61773 -0.53521
GLN_17 -5.13309 0.24137 6.26392 -0.55924 0.14918 0.51913 2.031 -2.55654 -0.01032 -0.04578 -2.86244 -0.68443 0 0 -0.8537 0 0 0.12735 0.07148 0 4.03522 -0.1241 0 -0.18838 0.45863 0.31242 1.19169
GLU_18 -1.91504 0.14964 2.37457 -0.4612 0.23559 1.4305 0.54543 -1.12522 -0.01868 -0.12662 -0.0226 -3.03129 0 0 0 0 0 -0.01376 8e-05 0 3.82641 -0.33854 0 -2.7348 -0.41922 0.47084 -1.1739
LEU_19 -4.6186 0.62531 3.57388 -0.51188 0.27796 0.15374 1.52453 -1.86693 -0.01868 -0.12662 0.17979 0.12276 0 0 0 0 0 0.60582 0.12595 0.191 0 -0.1249 0 0.18072 -0.5354 0.86382 0.62229
THR_20 -6.54911 1.1231 6.37095 -0.1966 0.15885 0.06809 3.57101 -3.3106 -0.00263 -0.01458 -2.98721 -0.30084 0 0 -0.10085 -0.37685 0 0.06054 0.44502 0.15916 0 0.0365 2.30014 -1.0874 0.40652 1.35225 1.12547
GLY_21 -2.03004 0.30904 2.55469 -0.00013 0 0 0.95884 -1.31631 -0 -0 -0.6603 -0.29008 0 0 0 0 0 -0.17437 0 0 0 -1.29401 0 0.83697 0.72997 0.87619 0.50045
SER_22 -2.01153 0.31884 2.58062 -0.02971 0.00018 0.04954 1.26026 -1.28983 -0 -0 -0.28392 -1.05461 0 0 0 0 0 -0.04061 0.0001 0.20371 0 -0.33996 0.60118 -0.77834 -0.19977 0.23249 -0.78136
TRP_23 -10.178 1.50586 4.68228 -0.74439 0.20982 0.42374 3.46584 -3.25766 -0.0028 -0.01101 -2.13993 -0.52765 0 0 0 0 0 0.2373 0.05938 0 2.78103 0.03557 0 1.6906 -0.35037 0.35108 -1.76935
GLY_24 -2.71062 0.5719 2.80748 -4e-05 0 0 1.10955 -1.53488 -0 -0 -0.54507 -0.4527 0 0 0 0 0 -0.12269 0 0 0 0.42195 0 0.83697 0.08859 0.30879 0.77923
HIS_D_25 -3.13214 0.67648 2.64345 -0.42886 0.02538 0.56154 1.04882 -1.40721 -0 -0 -1.0594 -0.36713 0 0 -0.43422 0 0 0.02159 0.00221 0 1.59289 -0.39427 0 -0.45461 -0.1674 0.2484 -1.02445
GLY_26 -3.33599 0.63498 3.16737 -5e-05 0 0 1.56174 -1.72308 -0 -0 -0.91995 -0.31309 0 0 0 0 0 0.1932 0 0 0 0.15896 0 0.83697 5.44272 0.95204 6.6558
PRO_27 -6.51163 0.96096 4.9071 -0.12007 0.00126 0.08863 2.58431 -2.09701 -0.00456 -0.01556 -1.16666 0.25393 0 0 0 0 0 -0.03868 0.01377 0.14279 0 -1.1726 0 -2.4119 5.40684 0.96357 1.78451
ARG_28 -5.7992 0.48933 4.94941 -0.72328 0.12214 0.48887 2.57241 -2.49559 -0.02289 -0.09645 -2.37573 0.33389 0 0 0 0 0 -0.18304 0.079 1.85851 0 -0.08145 0 -1.2888 -0.18989 0.42545 -1.93728
SER_29 -4.34886 0.43671 4.78699 -0.02887 0.0002 0.04607 2.1291 -2.2968 -0.0003 -0.00134 -1.32783 -1.02114 0 0 0 0 0 -0.06834 0.02703 0.16041 0 -0.28595 0.60255 -0.77834 -0.2086 0.27639 -1.90092
THR_30 -6.85546 0.70177 5.86897 -0.12327 0.15631 0.06985 3.20114 -3.21585 -0 -0 -2.23868 -1.44767 0 0 -0.43422 0 0 0.02591 0.15933 0.13295 0 -0.3044 2.22996 -1.0874 -0.55332 0.37659 -3.33749
LEU_31 -5.1956 0.20566 4.63436 -0.45672 0.15045 0.09135 2.43414 -2.4742 -0.00456 -0.01556 -1.03264 0.12984 0 0 0 0 0 0.08166 0.10342 0.35442 0 -0.2615 0 0.18072 -0.2136 0.85727 -0.4311
VAL_32 -7.31967 0.6056 4.57392 -0.3072 0.24751 0.0691 3.27461 -3.07098 -0 -0 -1.92771 -0.02246 0 0 0 0 0 -0.02677 0.00014 0.01754 0 -0.3696 0 1.9342 0.09427 0.75882 -1.46869
ARG_33 -6.46094 0.48745 6.39747 -0.74099 0.11508 0.47266 2.72612 -3.14335 -0.0003 -0.00134 -0.92082 0.32534 0 0 0 0 0 -0.04765 0.0786 1.45318 0 -0.13829 0 -1.2888 -0.17018 0.5224 -0.33434
ALA_34 -2.79134 0.19664 3.0275 -0.02312 0 0 1.31555 -1.7189 -0 -0 -0.73175 -0.37772 0 0 0 0 0 0.02667 0 0 0 -0.41474 0 1.8394 -0.53144 0.36469 0.18144
LYS_35 -3.434 0.21018 4.19055 -0.30543 0.03375 0.13999 1.40134 -1.90384 -0 -0 -0.78191 -0.04657 0 0 0 0 0 0.07825 0.01289 2.01063 0 -0.04259 0 -1.5107 -0.1519 0.24151 0.14213
ALA_36 -6.13923 0.49486 3.00846 -0.02317 0 0 2.33385 -2.3851 -0 -0 -1.75924 -0.32037 0 0 0 0 0 0.00974 0 0 0 -0.3288 0 1.8394 -0.17158 0.54145 -2.89974
MET_37 -6.18725 0.53453 2.88822 -0.83875 0.3366 0.5918 1.44263 -1.72527 -0 -0 -0.7182 -0.11732 0 0 0 0 0 -0.01353 0.04369 3.50463 0 -0.0485 0 0.60916 -0.07508 0.63143 0.85881
ALA_38 -1.40552 0.33376 1.08669 -0.02477 0.0001 0 0.23182 -0.53713 -0 -0 -0.19321 -0.21984 0 0 0 0 0 -0.04193 0 0 0 -0.07217 0 1.8394 -0.17457 0.82154 1.64416
PRO_39 -1.76269 0.52328 1.05713 -0.20055 0.00572 0.1462 0.47808 -0.46402 -0 -0 0.06272 0.00345 0 0 0 0 0 0.06413 0.00083 0.41166 0 -0.89294 0 -2.4119 -0.59851 1.1268 -2.45062
PRO_40 -2.40054 0.49525 1.65244 -0.20717 0.00833 0.14945 0.5833 -0.59449 -0 -0 0.02815 0.04613 0 0 0 0 0 0.21682 0.00338 0.34893 0 -0.85143 0 -2.4119 -0.36425 1.22796 -2.06965
PRO_41 -4.79429 0.62057 3.14731 -0.1315 0 0.09781 0.99359 -1.11111 -0 -0 -1.08522 0.24125 0 0 -0.52893 0 0 0.11525 0.02858 0.18273 0 -1.2141 0 -2.4119 -0.34444 1.60825 -4.58614
PRO_42 -2.72854 0.74951 2.44894 -0.14798 0.00108 0.10906 0.76086 -1.02553 -0.00407 -0.01167 0.05674 0.13227 0 0 0 0 0 -0.05232 0.03514 0.16491 0 -1.15225 0 -2.4119 -0.40158 1.86981 -1.6075
PRO_43 -3.86272 0.83065 3.19893 -0.05918 0 0.04237 1.80137 -1.44209 -0.00849 -0.03375 -1.80683 0.60787 0 0 0 0 0 0.02924 0.07399 0.17416 0 0.10239 0 -2.4119 3.44388 1.25344 1.93331
LEU_44 -5.35017 0.76466 1.68347 -0.5488 0.09089 0.13483 0.79875 -1.70626 -0.00038 -0.00575 -0.77619 0.2354 0 0 0 0 0 0.17306 0.02236 0.90551 0 -0.26112 0 0.18072 3.58791 0.65519 0.58407
ALA_45 -2.66383 0.32053 2.5109 -0.03029 0.00993 0 1.32253 -1.44953 -0.03809 -0.2862 -0.39946 -0.51685 0 0 0 0 0 0.16135 0 0 0 -0.10335 0 1.8394 0.08951 0.52206 1.2886
ALA_46 -2.84937 0.48265 1.91698 -0.02446 0.00011 0 1.21433 -1.33473 -0 -0 -0.71054 -0.39238 0 0 0 0 0 -0.09192 0 0 0 -0.25488 0 1.8394 -0.215 0.32342 -0.0964
SER_47 -2.10345 0.15754 2.13376 -0.03201 0.00321 0.05396 0.62801 -1.0762 -0.00038 -0.00575 -0.43307 -1.00761 0 0 0 0 0 -0.03312 0.00242 0.23362 0 -0.32972 0.60611 -0.77834 -0.72117 0.35898 -2.34323
THR_48 -5.97749 0.9954 4.98229 -0.2407 0.42868 0.10496 3.62773 -2.68693 -0.00293 -0.04306 -2.60201 -1.02325 0 0 -0.34517 0 0 0.19908 0.005 1.95445 0 0.09584 2.28722 -1.0874 -0.46635 1.09983 1.30519
PRO_49 -4.89515 0.59012 2.95987 -0.06839 0 0.0431 2.04359 -1.58687 -0 -0 -1.30359 0.61388 0 0 0 0 0 -0.19022 0.07809 0.25643 0 -0.47364 0 -2.4119 -0.11006 1.10902 -3.34571
LEU_50 -7.29652 0.8033 3.64108 -0.73407 0.54261 0.20148 1.39425 -2.17863 -0 -0 -0.99675 0.2759 0 0 -0.88067 0 0 -0.06136 0.03788 3.02533 0 -0.29494 0 0.18072 -0.18257 0.52656 -1.99639
LEU_51 -5.2368 0.60094 3.79185 -0.62555 0.18069 0.20606 2.46894 -2.31456 -0.00969 -0.06647 -1.4851 0.11079 0 0 0 0 0 0.02282 0.01964 0.95681 0 -0.24801 0 0.18072 -0.16223 0.62302 -0.98613
HIS_52 -5.81011 0.59498 4.87825 -0.37006 0.00828 0.41884 2.39765 -2.56587 -0.02176 -0.13278 -1.53885 -0.44064 0 0 0 0 0 -0.05642 0.00689 0 2.48348 0.16635 0 -0.45461 -0.11234 0.76434 0.21562
GLY_53 -5.1291 0.68078 4.86712 -4e-05 0 0 2.20975 -2.6089 -0 -0 -2.34418 -0.4271 0 0 0 0 0 -0.20455 0 0 0 0.2689 0 0.83697 0.13472 0.57098 -1.14467
GLU_54 -4.24312 0.42039 4.17756 -0.33913 0.06332 0.41731 1.53297 -2.01864 -0 -0 -0.69903 -0.68928 0 0 0 0 0 -0.09689 0.0109 0 3.48881 -0.28726 0 -2.7348 0.04391 0.23457 -0.71841
PHE_55 -3.20418 0.32611 2.65961 -0.71086 0.08909 0.43047 1.16874 -1.38628 -0.00969 -0.06647 -0.59918 0.15305 0 0 0 0 0 0.08372 0.06407 0 1.97699 -0.20487 0 1.0402 -0.4659 0.39863 1.74324
GLY_56 -2.03751 0.14326 2.30009 -5e-05 0 0 0.80638 -1.10542 -0 -0 -0.70569 -0.3523 0 0 0 0 0 -0.17248 0 0 0 -1.47631 0 0.83697 -0.76018 0.75733 -1.76593
SER_57 -2.45054 0.1801 1.76489 -0.0249 0.00036 0.02417 0.33853 -0.916 -0.02176 -0.13278 0.49339 -0.10645 0 0 0 0 0 -0.05234 0.00354 0.55271 0 0.1181 0.60062 -0.77834 -0.54305 0.58212 -0.36763
TYR_58 -5.15821 0.91781 2.35255 -0.67552 0.14807 0.39881 0.66468 -1.46787 -0 -0 0.51748 -0.20368 0 0 0 0 0 -0.01309 0.00096 0 2.14649 -0.17785 7e-05 1.2797 3.15485 1.79246 5.67771
PRO_59 -3.18744 0.6323 1.87078 -0.20147 0.01437 0.14933 0.35575 -0.79401 -0 -0 0.20262 -0.06185 0 0 0 0 0 0.09424 0.02176 0.48197 0 -0.7837 0 -2.4119 2.96436 1.83899 1.18611
ALA_60 -1.25316 0.16791 1.3152 -0.02831 0.01688 0 0.31222 -0.66372 -0.04368 -0.16439 0.68322 -0.45525 0 0 0 0 0 0.10043 0 0 0 -0.30981 0 1.8394 1.0717 0.22454 2.81319
ARG_61 -0.85516 0.07998 0.79051 -0.48166 0.09338 0.30384 0.14428 -0.37052 -0 -0 0.18116 -0.06138 0 0 0 0 0 -0.05894 0.00625 1.67625 0 -0.17313 0 -1.2888 1.19823 0.18106 1.36535
GLY_62 -1.77385 0.48134 1.59752 -0.0004 0 0 0.64806 -0.92812 -0.04371 -0.16484 -0.26492 -0.19117 0 0 0 0 0 -0.07451 0 0 0 -0.75003 0 0.83697 -0.07827 0.68171 -0.02421
PRO_63 -3.73145 0.3352 2.23682 -0.17444 0.06782 0.11986 1.02663 -1.16779 -0 -0 -0.50251 0.09733 0 0 0 0 0 0.00642 0.00793 0.18046 0 -0.86517 0 -2.4119 0.28932 0.67534 -3.81014
ARG_64 -6.39434 0.56058 6.67133 -0.78123 0.17137 0.52711 2.63516 -3.06126 -0.00131 -0.01062 -2.81328 0.26986 0 0 -0.9617 0 0 0.00183 0.33694 2.59659 0 -0.10923 0 -1.2888 0.35442 0.47269 -0.8239
PHE_65 -4.5364 0.53772 3.47951 -0.92252 0.0597 0.27338 1.76654 -2.00291 -2e-05 -0.00045 -1.27046 -0.07191 0 0 0 0 0 0.01158 0.08037 0 1.73585 -0.53332 0 1.0402 0.16487 0.47203 0.28376
ALA_66 -4.69718 0.42192 2.42154 -0.02324 0 0 1.36384 -1.89369 -0 -0 0.16856 -0.37945 0 0 0 0 0 -0.07467 0 0 0 -0.41443 0 1.8394 -0.18212 0.22536 -1.22416
LEU_67 -5.63284 0.53835 3.43814 -0.53554 0.32028 0.16163 1.77026 -2.01147 -0.01986 -0.14026 -0.99026 0.11933 0 0 0 0 0 0.10333 0.0124 0.13766 0 -0.09575 0 0.18072 -0.53886 0.41054 -2.7722
THR_68 -3.94386 0.15174 4.23063 -0.20555 0.16209 0.0785 1.89662 -2.05127 -0 -0 -2.08374 -0.61267 0 0 -0.42621 0 0 0.45578 0.04292 0.69212 0 -0.23043 2.37857 -1.0874 -0.19259 0.7444 -0.00038
LEU_69 -6.80199 0.52301 3.12405 -0.46746 0.12714 0.07892 2.09948 -2.36643 -0.00829 -0.08502 -0.75462 0.38259 0 0 0 0 0 -0.01619 0.02009 0.30516 0 0.0903 0 0.18072 -0.03532 1.06109 -2.54277
THR_70 -5.67515 0.73216 4.7333 -0.1154 0.08083 0.07728 2.54633 -2.58953 -0.00305 -0.08235 -2.28488 -0.25134 0 0 -0.75449 0 0 0.00437 0.00049 0.09685 0 0.14109 2.3261 -1.0874 -0.15243 0.92653 -1.33069
SER_71 -4.89769 0.40716 5.71701 -0.02423 0 0.02194 3.07492 -2.6575 -0.00017 -0.00526 -2.75748 -0.32967 0 0 0 0 0 0.00263 0.00168 0.57705 0 0.26751 0.60876 -0.77834 -0.16066 0.45006 -0.48225
GLN_72 -7.69716 0.4824 6.63116 -0.2634 0.05041 0.21395 2.69254 -2.99405 -0.00712 -0.09402 -2.50007 -0.46168 0 0 -0.52893 0 0 0.10663 0.02858 0 2.72923 0.04079 0 -0.18838 -0.14499 0.37304 -1.53107
ALA_73 -5.20638 0.35098 4.40655 -0.02263 0 0 2.48028 -2.62233 -0 -0 -1.92627 -0.33622 0 0 -0.75449 0 0 -0.03994 0 0 0 -0.16889 0 1.8394 -0.20369 0.34556 -1.85807
LEU_74 -7.85551 0.53119 5.49933 -0.68731 0.25894 0.2636 2.80398 -3.15846 -0 -0 -2.70709 0.08621 0 0 0 0 0 0.03817 0.00112 0.97977 0 -0.26073 0 0.18072 -0.28905 0.29462 -4.02049
HIS_75 -6.29976 0.35069 6.09698 -0.56013 0.0042 0.53495 2.54744 -2.87866 -0 -0 -2.35324 -0.41844 0 0 0 0 0 -0.0034 0.0002 0 1.53347 -0.27054 0 -0.45461 0.01394 0.39327 -1.76364
ILE_76 -5.4923 0.22147 5.2724 -0.5081 0.39596 0.10438 2.34904 -2.65179 -0 -0 -2.01045 0.00581 0 0 0 0 0 -0.04849 0.02957 0.51564 0 -0.46155 0 0.73287 0.16442 0.38089 -1.00024
GLN_77 -5.06987 0.2201 4.38088 -0.27197 0.03036 0.21187 1.89107 -2.33952 -0.00181 -0.00726 -0.98973 -0.49814 0 0 0 0 0 0.02817 0.00398 0 3.01317 -0.18469 0 -0.18838 -0.14415 0.29256 0.3766
ARG_78 -4.63764 0.29649 4.57684 -0.64813 0.07784 0.425 1.57921 -2.12437 -0 -0 -1.02813 0.51501 0 0 0 0 0 0.02622 0.02356 2.37144 0 -0.13425 0 -1.2888 -0.29997 0.27597 0.0063
LEU_79 -3.60111 0.17612 3.21676 -0.49917 0.22592 0.12798 1.32481 -1.5996 -0 -0 -0.87299 0.20793 0 0 0 0 0 -0.04152 0.04623 0.32654 0 -0.283 0 0.18072 -0.24821 0.29476 -1.01782
ARG_80 -3.90893 0.47935 4.05018 -0.70614 0.11799 0.45171 1.53329 -1.82218 -0.00574 -0.08049 -1.01247 0.65551 0 0 0 0 0 -0.00964 0.03878 2.26696 0 0.01485 0 -1.2888 -0.34657 0.96637 1.39401
PRO_81 -3.9397 0.56601 2.23996 -0.12421 0.00065 0.09166 0.78446 -0.80784 -0 -0 -0.25404 0.26127 0 0 0 0 0 -0.03662 0.02635 0.19978 0 -1.15042 0 -2.4119 -0.58594 0.97586 -4.16468
LYS_82 -4.12029 0.75072 4.84839 -0.38004 0.0524 0.18054 1.57298 -1.92981 -0 -0 -2.64248 0.16119 0 0 0 0 0 -0.10586 0.13919 1.54943 0 -0.01302 0 -1.5107 -0.41725 1.01247 -0.85211
PRO_83 -3.88485 0.81167 2.95001 -0.06633 0 0.04177 1.72256 -1.30138 -0 -0 -0.93628 0.5981 0 0 0 0 0 -0.17294 0.06121 0.1715 0 -0.58676 0 -2.4119 0.10607 1.18865 -1.70889
GLU_84 -4.22478 0.23306 4.93035 -0.22846 0.03524 0.34236 0.83009 -1.9266 -0 -0 -1.55564 -0.58337 0 0 0 0 0 -0.05448 0.00065 0 3.19624 -0.14859 0 -2.7348 0.14589 0.5511 -1.19171
ALA_85 -3.99319 0.83864 3.36883 -0.01255 0 0 2.03065 -1.86505 -0.00065 -0.01571 -1.8385 -0.08845 0 0 0 0 0 0.02969 0 0 0 0.79659 0 1.8394 2.46656 0.3812 3.93747
ARG_86 -5.50498 0.87009 4.10969 -0.8276 0.13037 0.57666 1.90534 -2.0606 -0 -0 -1.1161 0.33962 0 0 0 0 0 0.26803 0.01639 1.60492 0 -0.19149 0 -1.2888 8.17943 1.91577 8.92677
PRO_87 -6.75163 1.15243 3.82979 -0.06363 3e-05 0.04171 1.27381 -1.62233 -0 -0 -0.98289 0.65987 0 0 0 0 0 0.17345 0.0068 0.06231 0 0.77069 0 -2.4119 6.68124 2.00337 4.8231
ARG_88 -4.26218 0.47432 4.84822 -0.76865 0.1362 0.52791 1.86109 -2.18065 -0.00065 -0.01571 -1.8734 0.32601 0 0 0 0 0 -0.04616 0.04952 2.65981 0 -0.16295 0 -1.2888 0.79708 0.40317 1.48418
GLY_89 -2.34915 0.14313 2.53539 -5e-05 0 0 0.83462 -1.30483 -0 -0 -0.60076 -0.41959 0 0 0 0 0 -0.14752 0 0 0 0.30945 0 0.83697 -0.03081 0.28861 0.09547
GLY_90 -2.66642 0.29389 2.88228 -5e-05 0 0 1.26112 -1.43732 -0 -0 -0.77006 -0.39547 0 0 0 0 0 -0.17049 0 0 0 -1.37843 0 0.83697 -0.2448 0.28853 -1.50027
LEU_91 -5.52756 0.50002 3.77728 -0.49059 0.28703 0.12046 2.26291 -1.96049 -0 -0 -1.93852 0.14532 0 0 0 0 0 0.01665 0.01252 0.36137 0 -0.24232 0 0.18072 -0.33013 0.41681 -2.40853
VAL_92 -6.74919 1.39034 4.1194 -0.33043 0.28862 0.07716 2.37091 -2.34414 -0 -0 -1.52093 -0.32264 0 0 0 0 0 0.11131 0.03449 0.08586 0 -0.23215 0 1.9342 5.8131 1.67531 6.40121
PRO_93 -5.1643 0.85874 3.57916 -0.07142 0 0.0438 1.49142 -1.73967 -0.01974 -0.158 -1.40454 0.60886 0 0 0 0 0 -0.18026 0.00371 0.23903 0 -0.36832 0 -2.4119 5.7429 1.77963 2.82911
LEU_94 -4.4284 0.34803 4.37013 -0.47502 0.1813 0.10366 2.48255 -2.23667 -0 -0 -2.12488 0.20889 0 0 0 0 0 0.02259 0.05924 0.49113 0 -0.2431 0 0.18072 -0.07512 0.55776 -0.57721
ALA_95 -3.5456 0.21797 3.67863 -0.02177 0 0 2.19379 -2.06035 -0 -0 -1.85925 -0.36316 0 0 0 0 0 -0.03269 0 0 0 -0.18455 0 1.8394 -0.26073 0.2486 -0.14971
GLU_96 -5.10202 0.20948 5.33908 -0.21838 0.04336 0.31778 2.26795 -2.5741 -0.02367 -0.23123 -2.61906 -0.61022 0 0 0 0 0 -0.00646 0.05646 0 3.05368 -0.18384 0 -2.7348 -0.36529 0.19267 -3.18861
VAL_97 -5.51839 0.63956 4.82259 -0.30781 0.18319 0.06808 2.70028 -2.55769 -0.00111 -0.00707 -3.34777 -0.0875 0 0 0 0 0 -0.05957 0.00462 0.0517 0 -0.39695 0 1.9342 -0.15189 0.33632 -1.6952
SER_98 -4.14252 0.13141 5.11144 -0.02762 0 0.06392 2.54133 -2.42285 -0 -0 -3.45007 -0.59874 0 0 0 0 0 0.02887 4e-05 0.78074 0 0.3382 0.60357 -0.77834 0.11601 0.2839 -1.4207
GLY_99 -3.56772 0.2432 4.7151 -5e-05 0 0 2.21191 -2.26454 -0 -0 -2.33151 -0.39911 0 0 0 0 0 -0.08565 0 0 0 0.15678 0 0.83697 0.66831 0.19275 0.37645
CYS_100 -5.06883 0.35499 4.65663 -0.08087 0 0.04189 2.48203 -2.29579 0.00565 -0.05717 -2.89263 0.0181 0 0 0 0 0 0.00698 0.09658 0.62122 0 0.31755 0 3.6196 0.46657 0.30792 2.60042
CYS_101 -5.29831 0.37064 4.92723 -0.0475 0 0.01598 2.44722 -2.42998 0.00565 -0.05717 -2.87113 -0.05792 0 0 0 0 0 -0.00214 0.00301 0.30222 0 0.31231 0 3.6196 0.11251 0.31273 1.66497
THR_102 -4.44196 0.16284 5.69833 -0.20038 0.12002 0.07183 2.73535 -2.58779 -0.00111 -0.00707 -3.34358 -0.06259 0 0 -0.68145 0 0 0.013 0.00118 0.05888 0 -0.02185 2.28067 -1.0874 0.31678 0.27386 -0.70244
LEU_103 -6.06599 0.58156 5.05919 -0.48925 0.26952 0.11281 2.41678 -2.65137 -0.00028 -0.00074 -1.98647 0.24506 0 0 0 0 0 0.01996 0.03495 0.37138 0 -0.27717 0 0.18072 -0.04745 0.4709 -1.75589
ARG_104 -5.2514 0.49385 7.02859 -0.52695 0.06751 0.32224 3.81145 -3.27234 -0 -0 -4.98667 0.21404 0 0 -1.53376 0 0 -0.05827 0.05152 2.70002 0 -0.15396 0 -1.2888 -0.38123 0.61452 -2.14964
SER_105 -4.16522 0.31492 5.13392 -0.04156 5e-05 0.05931 2.45878 -2.32647 -0 -0 -2.67983 -0.53337 0 0 -0.68145 0 0 -0.09471 0.47047 0.15622 0 -0.30238 2.05985 -0.77834 -0.555 0.50835 -0.99646
ARG_106 -7.91093 0.66329 7.94608 -1.08399 0.34525 0.74211 4.13738 -3.75763 -0 -0 -4.40735 0.03871 0 0 0 -1.22472 0 0.0611 0.19259 3.07641 0 -0.0999 0 -1.2888 -0.50062 0.87137 -2.19964
SER_107 -4.60708 0.91896 4.45465 -0.02387 0 0.05939 2.20068 -2.33591 -0.00028 -0.00074 -0.83323 -0.56536 0 0 0 0 0 0.82459 0.07019 0.53059 0 0.3588 0.60001 -0.77834 5.55384 2.07758 8.50446
PRO_108 -6.59599 1.2739 4.22205 -0.06523 0 0.04273 1.732 -2.01069 -0 -0 -1.0428 0.65241 0 0 0 0 0 0.04123 0.06526 0.07282 0 0.69688 0 -2.4119 6.49778 1.80332 4.97375
SER_109 -3.35029 0.22318 3.63787 -0.02404 0 0.02275 1.25634 -1.73108 -0 -0 -0.41948 -0.45764 0 0 0 0 0 -0.04205 0.00062 0.55426 0 0.32583 0.60113 -0.77834 0.83485 0.52549 1.17938
ASP_110 -4.68499 0.15958 5.72793 -0.12145 0.02747 0.38019 2.41028 -2.53371 -0.00141 -0.00383 -4.26488 -0.30906 0 0 0 -1.22472 0 -0.06859 0.0085 0 2.53299 -0.37275 0 -2.3716 -0.3347 0.30666 -4.73809
SER_111 -5.4131 0.83215 5.32192 -0.04094 0.00707 0.07715 3.31352 -2.75235 -0.00198 -0.00599 -1.97671 -0.59002 0 0 0 0 0 -0.00928 0.0009 0.39519 0 0.45545 0.60118 -0.77834 -0.061 0.39298 -0.23221
ALA_112 -3.90363 0.38098 2.95752 -0.02196 0 0 1.39378 -1.93885 -0.00141 -0.00383 -1.79123 -0.39381 0 0 0 0 0 -0.05286 0 0 0 -0.35987 0 1.8394 -0.0018 0.36889 -1.52868
ALA_113 -5.20066 1.07933 3.48044 -0.0221 0 0 1.7925 -2.41302 -0.02269 -0.23697 -0.60936 -0.33688 0 0 0 0 0 -0.07161 0 0 0 -0.39881 0 1.8394 -0.64593 0.43701 -1.32934
TYR_114 -7.76216 0.69198 4.02491 -1.01866 0.25167 0.55388 2.19586 -2.27437 -0.01118 -0.15779 -2.43642 -0.28011 0 0 0 -0.38272 0 0.2185 0.00612 0 3.19493 0.18688 0.29027 1.2797 -0.42503 0.59757 -1.25617
PHE_115 -8.40603 1.00342 5.28706 -0.67648 0.05983 0.40028 3.46118 -3.20269 -0.02426 -0.17418 -3.93729 0.12409 0 0 0 0 0 0.11157 0.03415 0 1.97879 -0.17694 0 1.0402 -0.43821 0.79563 -2.73988
CYS:disulfide_116 -6.03901 0.54239 4.26638 -0.06279 0.00873 0.07283 1.73265 -2.23053 -0 -0 -0.27127 -0.38647 0 0 0 0 -0.12004 -0.04824 0.53613 1.03582 0 0.27191 0 3.6196 0.00714 0.91601 3.85126
ILE_117 -6.75721 0.792 1.97621 -0.55342 0.66981 0.11647 0.81569 -1.92638 -0.00326 -0.03903 0.26998 -0.04172 0 0 0 0 0 0.26877 0.05436 0.92144 0 -0.17136 0 0.73287 0.22655 0.86953 -1.77872
TYR_118 -10.1668 0.95856 4.07098 -0.63569 0.03117 0.36667 2.65927 -3.17627 -0.02917 -0.31828 -0.76151 -0.12396 0 0 0 0 0 -0.0389 0.15672 0 2.05776 -0.23646 0.00599 1.2797 0.04183 0.80427 -3.05414
THR_119 -5.57906 0.90212 3.58507 -0.15331 0.04445 0.0585 1.95675 -1.93393 -0.03865 -0.38909 -2.37768 0.22839 0 0 -0.50477 0 0 0.05767 0.24851 0.06485 0 0.03884 2.24442 -1.0874 -0.07459 0.63485 -2.07405
TYR_120 -9.55867 1.09875 4.09442 -0.66989 0.09924 0.42674 2.81482 -2.88915 -0.01755 -0.14607 0.61336 -0.24043 0 0 0 0 0 0.33781 0.40243 0 1.90213 -0.39486 0.00692 1.2797 0.20514 1.61526 0.98013
PRO_121 -5.40127 1.49293 2.57953 -0.09389 0.00051 0.05845 1.14429 -1.18258 -0 -0 -0.66879 0.76953 0 0 0 0 0 -0.12048 0.08248 0.49633 0 -0.25191 0 -2.4119 0.15944 1.60537 -1.74195
ARG_122 -8.11542 1.13026 7.21383 -0.66034 0.09334 0.43254 3.7633 -3.19591 -0.00699 -0.07889 -2.91219 0.78278 0 0 -0.31734 -0.6585 0 -0.19082 0.66268 1.99068 0 -0.01635 0 -1.2888 -0.18332 0.77577 -0.7797
GLY_123 -3.04456 0.49402 3.39426 -4e-05 0 0 1.66253 -1.6499 -0.01683 -0.10924 -1.8372 -0.42713 0 0 -0.43821 0 0 -0.14699 0 0 0 0.39645 0 0.83697 0.20052 0.53055 -0.15481
ARG_124 -5.04068 0.65346 5.10027 -1.01173 0.40881 0.7871 2.63109 -2.57089 -0.0099 -0.08682 -4.73096 -0.20808 0 0 -0.43821 -0.39499 0 0.00865 0.05468 3.04266 0 -0.21467 0 -1.2888 0.27922 0.4299 -2.5999
ARG_125 -7.23522 0.92942 6.84136 -0.8859 0.3506 0.73475 3.17398 -3.14119 -0 -0 -4.10997 0.08839 0 0 -0.40141 -0.60084 0 -0.04071 0.04608 3.63557 0 -0.01281 0 -1.2888 -0.14094 0.66382 -1.39383
GLY_126 -3.4274 0.35282 2.52182 -5e-05 0 0 1.19014 -1.52158 -0.03242 -0.19639 -0.84344 -0.41137 0 0 0 0 0 -0.17705 0 0 0 -1.38143 0 0.83697 -0.77308 0.4145 -3.44795
ALA_127 -3.12615 0.34272 2.63607 -0.03055 0.0114 0 1.22684 -1.54929 -0.0099 -0.08682 -1.38478 -0.47916 0 0 -0.39912 0 0 -0.01414 0 0 0 -0.07238 0 1.8394 -0.24058 0.36793 -0.96852
ARG_128 -3.99544 0.41623 4.45981 -0.97036 0.27384 0.74809 1.53192 -2.112 -0.01124 -0.05705 -1.23444 -0.00872 0 0 -0.39912 0 0 -0.00384 0.11915 2.11765 0 -0.05629 0 -1.2888 0.30517 0.50131 0.33589
ARG_129 -1.37804 0.24704 1.54891 -0.75849 0.10383 0.49553 0.58522 -0.74491 -0 -0 -0.33624 0.33053 0 0 0 0 0 0.15866 0.00518 1.47165 0 -0.16665 0 -1.2888 -0.19155 0.32468 0.40653
ARG_130 -2.57146 0.35107 3.07236 -0.46765 0.05497 0.27761 1.22692 -1.43898 -0.02118 -0.13934 -0.39653 0.05423 0 0 0 0 0 0.19893 0.00539 1.84567 0 0.06707 0 -1.2888 0.00811 0.61876 1.45714
ALA_131 -3.22561 0.56473 3.63754 -0.02498 0.00037 0 2.32075 -1.99835 -0 -0 -2.7846 -0.40293 0 0 0 0 0 -0.13151 0 0 0 -0.17531 0 1.8394 -0.01226 0.653 0.26024
THR_132 -3.21556 0.58317 3.01617 -0.12027 0.06014 0.06068 1.55341 -1.62981 -0 -0 -0.93529 -1.13997 0 0 0 0 0 0.24617 0.01556 0.06121 0 0.04759 2.26874 -1.0874 -0.29123 0.23586 -0.27081
ARG_133 -5.33046 0.6132 5.41146 -1.55657 0.40806 1.616 2.97182 -2.77131 -0.04479 -0.19 -2.04572 -1.51581 0 0 -0.30731 0 0 -0.02771 0.04789 3.25311 0 -0.18084 0 -1.2888 -0.25146 0.34059 -0.84865
THR_134 -4.97995 0.73691 4.0935 -0.12891 0.03014 0.05921 2.58584 -2.50567 -0 -0 -2.1573 -0.2993 0 0 0 0 0 -0.07834 0.00304 0.16343 0 0.15009 4.16867 -1.0874 -0.29889 0.48412 0.93918
PHE_135 -3.7335 0.3514 3.35086 -0.58498 0.04581 0.27391 1.78105 -1.6889 -0 -0 -1.37896 -0.08859 0 0 -0.43775 0 0 -0.02469 0.01373 0 2.37575 0.08264 0 1.0402 -0.17636 0.32476 1.52638
ARG_136 -3.09228 0.3715 3.9261 -0.97702 0.30204 0.76071 1.53264 -1.78298 -0.04905 -0.20437 -1.99874 -0.20472 0 0 -0.74506 0 0 -0.05887 0.00883 2.98291 0 -0.20896 0 -1.2888 0.06467 0.28853 -0.3729
ALA_137 -4.43054 0.32548 2.46688 -0.02396 0 0 1.26669 -1.82187 -0 -0 -1.09361 -0.33802 0 0 -0.40141 0 0 -0.02033 0 0 0 0.24845 0 1.8394 0.34326 0.33086 -1.30872
ASP_138 -4.29264 0.22835 5.55623 -0.22632 0.04327 0.7854 2.47513 -2.64127 -0.01594 -0.10905 -3.99142 -1.06516 0 0 -0.55088 0 0 -0.02921 0.01747 0 1.90018 -0.34373 0 -2.3716 0.30313 0.24177 -4.08628
GLY_139 -3.26969 0.35383 3.60118 -5e-05 0 0 1.65274 -1.79423 -0 -0 -0.98666 -0.3871 0 0 0 0 0 -0.09727 0 0 0 0.06566 0 0.83697 0.76562 0.15244 0.89344
ALA_140 -4.23562 0.36203 4.46303 -0.02122 0 0 1.84278 -2.32862 -0.015 -0.09751 -1.18253 -0.34371 0 0 0 0 0 -0.03419 0 0 0 -0.29172 0 1.8394 0.39217 0.25813 0.60743
ALA_141 -3.26351 0.19336 3.47817 -0.02316 0 0 1.95533 -2.00995 -0 -0 -1.31891 -0.38679 0 0 -0.55088 0 0 -0.04608 0 0 0 -0.39817 0 1.8394 -0.56868 0.32245 -0.77741
THR_142 -5.22981 0.75542 4.69656 -0.20984 0.18707 0.07715 2.19294 -2.31982 -0.01169 -0.09468 -1.88464 -0.10226 0 0 0 0 0 -0.03858 0.0867 0.20909 0 0.02937 2.25906 -1.0874 -0.16525 0.29043 -0.36016
TYR_143 -7.92272 0.76677 4.64757 -0.54196 0.0234 0.24946 2.9668 -2.66189 -0 -0 -2.71266 -0.24775 0 0 -0.50477 -0.6585 0 0.00846 0.00067 0 2.28511 0.02354 0.00593 1.2797 0.13914 0.72647 -2.12725
GLU_144 -4.13979 0.2322 3.29944 -0.20716 0.03482 0.29389 1.30097 -1.71997 -0.015 -0.09751 -1.18258 -0.42496 0 0 0 0 0 0.01885 0.00376 0 3.15507 -0.05044 0 -2.7348 -0.19385 0.72279 -1.70426
GLU_145 -4.7913 0.77792 3.70309 -0.45926 0.05148 0.71043 2.25779 -1.84253 -0 -0 -1.44875 -1.46019 0 0 -1.07387 0 0 0.04429 0.11386 0 4.24849 0.13726 0 -2.7348 -0.04414 0.50905 -1.30117
ASN_146 -4.16957 0.47441 4.83252 -0.24845 0.04784 0.38657 3.54579 -2.40952 -0.00099 -0.00931 -4.31405 -0.71649 0 0 -2.12322 0 0 -0.0437 0.00611 0 2.51137 0.04873 0 -0.93687 0.04094 0.5767 -2.50117
ARG_147 -6.93994 0.68864 5.04644 -0.42184 0.04308 0.20606 2.70672 -2.85896 -0.01092 -0.04568 -1.54318 0.35181 0 0 -0.56211 0 0 -0.11508 0.06363 2.16215 0 -0.14929 0 -1.2888 -0.26651 0.46086 -2.47291
ALA_148 -3.34197 0.31102 3.47642 -0.0232 0 0 1.69787 -1.85348 -0 -0 -1.61723 -0.37036 0 0 -1.90376 0 0 -0.04962 0 0 0 -0.39757 0 1.8394 -0.50446 0.27236 -2.46457
GLU_149 -4.48048 0.39064 5.65311 -0.42527 0.08215 0.88435 2.4571 -2.52935 -0.01889 -0.14018 -2.6322 -0.3468 0 0 0 0 0 -0.02179 0.00439 0 3.06276 -0.16277 0 -2.7348 -0.26521 0.14677 -1.07648
ALA_150 -7.21352 1.49759 4.2971 -0.02478 1e-05 0 2.65931 -3.21145 -0.00921 -0.07247 -0.51788 -0.39698 0 0 0 0 0 -0.05471 0 0 0 -0.33976 0 1.8394 -0.30344 0.48124 -1.36955
GLN_151 -9.28506 0.89915 8.27622 -0.38183 0.05569 0.28662 3.30257 -3.98059 -0.0145 -0.0795 -4.41751 -0.20561 0 0 -2.10568 0 0 -0.05692 0.01013 0 3.42225 -0.11366 0 -0.18838 -0.47082 0.6442 -4.40322
ARG_152 -4.39188 0.50509 5.48842 -0.63045 0.14341 0.42533 2.02319 -2.46394 -0.01889 -0.14018 -2.85139 0.06649 0 0 0 0 0 0.34785 0.08858 1.9461 0 -0.09594 0 -1.2888 -0.02415 0.61618 -0.25497
TRP_153 -6.952 1.11065 5.04494 -1.01749 0.1335 0.68817 3.59855 -3.11588 -0 -0 -2.01623 -0.37077 0 0 0 0 0 0.43102 0.23753 0 3.18453 -0.08395 0 1.6906 0.38068 1.08522 4.02907
ALA_154 -5.53245 0.6512 3.93228 -0.02511 0.00082 0 2.10926 -2.75586 -0.01159 -0.10145 -2.38086 -0.43009 0 0 0 0 0 0.06664 0 0 0 -0.17314 0 1.8394 0.0246 0.98256 -1.8038
THR_155 -6.86225 0.74443 5.54565 -0.19708 0.09851 0.07171 2.47322 -3.12847 -0.01057 -0.16963 -1.63225 -0.72457 0 0 0 0 0 -0.02199 0.00324 0.07099 0 -0.01189 4.13366 -1.0874 -0.23435 0.60124 -0.33781
ALA_156 -6.8698 0.77189 3.59421 -0.0227 0 0 3.07011 -2.93846 -0.00731 -0.06716 -2.12401 -0.3609 0 0 0 0 0 -0.05211 0 0 0 -0.17331 0 1.8394 -0.16379 0.45241 -3.05153
LEU_157 -9.85575 1.10651 4.97924 -0.93123 0.76669 0.4137 2.77432 -3.4184 -0.01457 -0.06959 -1.76162 0.02987 0 0 0 0 0 0.00848 0.16909 1.8904 0 -0.2029 0 0.18072 -0.1983 0.54205 -3.59129
THR_158 -7.02109 0.82082 6.36945 -0.20458 0.11186 0.07335 3.32258 -3.20438 -0.00846 -0.09001 -3.09696 -0.06132 0 0 0 0 0 -0.02761 0.04189 0.07108 0 0.02618 2.30459 -1.0874 0.06568 0.64018 -0.95413
CYS:disulfide_159 -6.1323 0.55416 4.23947 -0.03847 0 0.0137 1.4832 -2.23218 -0.01802 -0.16071 -0.36186 -0.40333 0 0 0 0 -0.12004 -0.01274 0.20496 0.3297 0 0.29608 0 3.6196 0.10626 0.55108 1.91854
LEU_160 -7.68856 1.11356 4.10032 -0.52558 0.18915 0.13708 3.15639 -2.69853 -0 -0 -1.80396 0.21789 0 0 -0.56211 0 0 0.0547 0.68122 0.33687 0 -0.27967 0 0.18072 -0.03184 0.75272 -2.66965
LEU_161 -5.11098 0.30908 3.43806 -0.70172 0.23153 0.2959 1.90773 -2.05371 -0 -0 -0.97036 0.1149 0 0 0 0 0 -0.03662 0.08798 1.01929 0 -0.28308 0 0.18072 -0.02342 0.78611 -0.80859
ARG_162 -4.63876 0.27477 4.287 -0.66037 0.31387 0.492 1.2238 -1.95642 -0.0525 -0.42845 -0.95714 0.12979 0 0 0 0 0 0.13156 0.15818 3.61376 0 -0.00103 0 -1.2888 -0.24322 0.59541 0.99346
GLY_163 -1.53135 0.35524 0.91281 -0.00024 0 0 0.35217 -0.51642 -0 -0 1.0862 -0.16621 0 0 0 0 0 0.01433 0 0 0 -1.50952 0 0.83697 -0.27474 0.50551 0.06475
LEU_164 -2.96718 0.75801 0.96981 -0.46148 0.25621 0.08148 0.22954 -0.59985 -0 -0 0.68714 0.29497 0 0 0 0 0 -0.02205 0.0005 0.54156 0 -0.28004 0 0.18072 -0.17699 0.83046 0.3228
PRO_165 -3.34661 0.87227 1.15018 -0.20271 0.00623 0.14576 0.18929 -0.45818 -0 -0 0.2016 0.05292 0 0 0 0 0 0.00508 0.01619 0.35213 0 -0.85507 0 -2.4119 -0.34483 0.78582 -3.84182
LEU_166 -6.1699 1.20459 3.16321 -0.5196 0.15832 0.17445 1.38009 -1.90083 -0 -0 -1.5603 -0.09742 0 0 0 0 0 -0.05631 0.16063 0.37312 0 0.6009 0 0.18072 5.60495 1.50781 4.20443
PRO_167 -2.4913 0.68104 2.12151 -0.20025 0.0426 0.15283 0.45006 -0.92907 -0 -0 0.35683 -0.17966 0 0 0 0 0 0.03908 0.01933 0.9635 0 -0.42445 0 -2.4119 5.75013 1.63061 5.5709
GLY_168 -2.76671 0.5722 2.5736 -5e-05 0 0 1.46141 -1.492 -0 -0 -1.65772 -0.38529 0 0 0 0 0 -0.04875 0 0 0 -1.25463 0 0.83697 0.13619 0.6934 -1.33137
ASP_169 -5.67478 0.93052 7.4006 -0.10923 0.00829 0.31033 1.74422 -3.14938 -0.00146 -0.02747 -1.78115 -0.23183 0 0 0 0 0 0.11551 2e-05 0 2.04764 0.06756 0 -2.3716 -0.13603 0.99317 0.13495
GLY_170 -2.32501 0.54484 1.72518 -0.00017 0 0 0.36881 -0.92383 -0 -0 -0.04763 -0.24797 0 0 0 0 0 -0.14684 0 0 0 -1.3716 0 0.83697 -0.31051 0.76995 -1.1278
GLU_171 -5.7861 0.36772 6.55952 -0.2001 0.03121 0.28334 2.37691 -2.61397 -0.01189 -0.16883 -3.73103 -0.68286 0 0 0 -0.18848 0 0.0433 0.06149 0 3.29395 -0.05551 0 -2.7348 -0.05053 0.41442 -2.79224
ILE_172 -4.90539 0.33392 3.22753 -0.51574 0.59663 0.14054 1.69915 -1.6512 -0 -0 -0.87153 -0.42368 0 0 -1.19162 0 0 0.19551 0.08714 0.38931 0 0.758 0 0.73287 0.41822 0.50447 -0.47588
THR_173 -2.85619 0.73459 2.58091 -0.19453 0.08008 0.06711 0.89298 -1.04235 -0.01556 -0.06037 -0.30945 -0.38268 0 0 0 0 0 0.16362 0.0695 0.30752 0 -0.43699 2.36949 -1.0874 6.09963 1.7418 8.72171
PRO_174 -4.43089 0.68524 2.47941 -0.18924 0.00249 0.13586 0.56618 -1.0637 -0.02222 -0.14858 0.55126 0.084 0 0 0 0 0 0.00276 0.01161 0.40845 0 -0.95755 0 -2.4119 5.54352 1.74432 2.99103
ASP_175 -1.31985 0.27824 1.40434 -0.11855 0.00198 0.35711 0.17276 -0.65732 -0 -0 -0.34105 -0.7768 0 0 0 0 0 -0.00486 0.02967 0 2.87414 -0.26554 0 -2.3716 -0.31685 0.65673 -0.39745
LEU_176 -4.4998 0.63503 2.08505 -0.45007 0.23538 0.07451 0.76421 -1.48211 -0 -0 0.01994 0.28617 0 0 0 0 0 0.10122 0.29863 0.02962 0 1.80259 0 0.18072 5.34476 0.64608 6.07192
LEU_177 -6.36577 1.35736 0.72519 -0.51133 0.23037 0.11057 0.6149 -0.9472 -0 -0 -0.13935 0.33797 0 0 0 0 0 0.16115 0.17962 0.45397 0 -0.13841 0 0.18072 5.39998 1.26118 2.91091
PRO_178 -4.27089 0.6463 2.8549 -0.12906 8e-05 0.0934 0.95699 -1.04048 -0 -0 -0.82412 0.26527 0 0 0 0 0 0.07198 0.01298 0.29231 0 -1.15524 0 -2.4119 -0.3505 1.25911 -3.72889
ARG_179 -4.72136 0.68056 3.40744 -0.74569 0.18095 0.48308 1.31826 -1.46453 -0 -0 -1.25588 0.27618 0 0 -0.82797 0 0 0.16004 0.2907 2.2838 0 -0.0549 0 -1.2888 0.43225 0.91719 0.07133
PRO_180 -2.78397 0.62057 1.6208 -0.20174 0.01544 0.15108 0.31632 -0.72446 -0.01169 -0.13043 0.08046 -0.10457 0 0 0 0 0 0.21672 0.00156 0.55842 0 -0.51744 0 -2.4119 0.66822 1.40219 -1.23441
PRO_181 -7.263 1.65422 3.38072 -0.22787 0.03615 0.16577 2.07117 -1.42294 -7e-05 -0.00152 -1.50065 -0.089 0 0 0 0 0 0.08228 0.08487 0.14384 0 0.01827 0 -2.4119 0.39935 1.4493 -3.43098
ARG_182 -4.75195 0.23715 5.1011 -0.8917 0.16116 0.74775 2.73339 -2.35896 -0.04377 -0.22998 -4.84774 -0.0394 0 0 -1.50339 0 0 -0.00678 0.00104 2.28205 0 -0.04986 0 -1.2888 0.93563 1.02151 -2.79155
LEU_183 -9.92995 1.5196 2.57893 -0.47712 0.30595 0.10473 2.17208 -2.68025 -0.00119 -0.0036 -3.45103 0.13235 0 0 0 0 0 0.01663 0.60208 1.48776 0 -0.11562 0 0.18072 0.53511 0.67649 -6.34634
LEU_184 -8.29598 0.57462 2.19231 -0.54052 0.14756 0.12413 2.4244 -2.21602 -0.00309 -0.01119 -2.85678 0.26698 0 0 0 0 0 -0.05522 0.00622 0.58407 0 -0.38309 0 0.18072 -0.06423 0.58117 -7.34394
LEU_185 -9.10622 1.03236 2.76945 -0.53563 0.13838 0.13232 2.5996 -2.56659 -0.0044 -0.01259 -2.41478 0.19298 0 0 0 0 0 -0.06995 0.10731 0.73489 0 -0.25105 0 0.18072 0.00485 0.51256 -6.55579
LEU_186 -8.45486 1.06803 1.70731 -0.53618 0.33771 0.13399 2.36581 -2.24944 -0.0171 -0.0596 -3.12294 0.094 0 0 0 0 0 -0.00674 0.31628 1.05256 0 -0.31883 0 0.18072 0.09389 0.54649 -6.86891
VAL_187 -7.6921 0.83677 1.62762 -0.27755 0.22554 0.05779 2.20752 -2.12407 -0.00321 -0.00899 -2.41198 -0.30651 0 0 0 0 0 -0.06155 0.02471 0.28309 0 -0.78698 0 1.9342 -0.17858 0.41499 -6.23927
ASN_188 -6.16999 0.88446 4.94885 -0.31363 0.09347 0.53795 2.64909 -2.73321 -0.06982 -0.3664 -2.47904 -0.68966 0 0 -0.88798 0 0 -0.05376 0.03826 0 1.85839 -0.52477 0 -0.93687 -0.41328 1.0879 -3.54006
PRO_189 -6.76232 1.30396 3.07295 -0.10101 0.00176 0.06296 1.00321 -1.34351 -0 -0 -0.25375 0.72332 0 0 0 0 0 -0.13148 0.05738 0.54456 0 -0.47158 0 -2.4119 -0.32844 1.20889 -3.82501
PHE_190 -5.02231 0.60747 2.64322 -0.64926 0.04373 0.42626 1.44097 -1.61923 -0.0204 -0.07473 -1.25504 0.12806 0 0 -0.88798 0 0 -0.00192 0.39128 0 2.10632 -0.18124 0 1.0402 0.004 0.59092 -0.28969
GLY_191 -4.05516 0.12165 4.49638 -0.0004 0 0 2.38317 -2.35341 -0.02229 -0.14139 -2.95938 -0.27651 0 0 0 0 0 -0.03098 0 0 0 0.64232 0 0.83697 0.67161 0.38777 -0.29964
GLY_192 -3.16778 0.38239 2.52237 -5e-05 0 0 0.72863 -1.3413 -0 -0 0.24324 -0.41762 0 0 0 0 0 0.05122 0 0 0 -0.82521 0 0.83697 0.2278 0.21207 -0.54726
ARG_193 -3.90723 0.42823 3.25464 -0.83445 0.18438 0.59564 0.19557 -1.3532 -0.0204 -0.07473 0.77843 -0.32022 0 0 0 0 0 -0.07096 0.06669 2.05486 0 -0.04265 0 -1.2888 -0.19667 0.44307 -0.10783
GLY_194 -3.22054 0.12842 3.26142 -5e-05 0 0 1.17637 -1.73792 -0 -0 -0.31512 -0.36704 0 0 0 0 0 -0.17594 0 0 0 -1.39046 0 0.83697 -0.05148 0.43009 -1.42527
LEU_195 -7.66729 0.46461 5.67473 -0.51938 0.29232 0.14439 3.14285 -3.09812 -0.00631 -0.03788 -3.06587 0.12661 0 0 0 0 0 -0.00885 0.00167 0.28507 0 -0.0767 0 0.18072 -0.11353 0.4949 -3.78608
ALA_196 -5.95282 0.76871 3.09417 -0.02327 0 0 2.32777 -2.38348 -0 -0 -2.39943 -0.37141 0 0 0 0 0 -0.04954 0 0 0 -0.41205 0 1.8394 -0.2088 0.52517 -3.2456
TRP_197 -7.30325 0.4553 4.76283 -1.38552 0.19282 0.5364 1.38253 -2.66597 -0.02539 -0.12729 -0.33049 -0.57432 0 0 0 0 0 -0.04193 0.04585 0 1.83221 -0.07722 0 1.6906 -0.45083 0.27824 -1.80542
GLN_198 -7.38633 0.46346 5.96703 -0.27684 0.04163 0.20952 2.80194 -3.14258 -0 -0 -2.0648 -0.54693 0 0 0 0 0 0.01818 0.02835 0 3.15492 -0.10779 0 -0.18838 -0.21466 0.40734 -0.83596
TRP_199 -11.7157 0.93863 5.46042 -0.67979 0.2957 0.36612 3.40482 -3.73853 -0 -3e-05 -2.98774 -0.56344 0 0 0 0 0 0.38842 0.00133 0 3.15853 -0.04584 0 1.6906 -0.17031 0.86791 -3.32894
CYS_200 -8.33458 1.12185 5.02447 -0.04909 0 0.01663 3.44947 -2.88335 -0.00631 -0.03788 -3.61005 -0.09961 0 0 0 0 0 -0.00482 0.01088 0.35187 0 0.26385 0 3.6196 0.10676 0.92373 -0.13658
LYS_201 -4.71868 0.29903 4.30231 -0.3556 0.04258 0.17795 1.43199 -2.00126 -0 -0 -0.59492 0.34194 0 0 0 0 0 -0.05759 0.02625 2.48745 0 -0.03184 0 -1.5107 0.00256 0.54814 0.3896
ASN_202 -4.27761 0.174 4.15194 -0.18953 0.0302 0.29137 1.13332 -2.01627 -0 -0 -0.88719 -0.25075 0 0 0 0 0 0.0238 5e-05 0 1.74768 0.10498 0 -0.93687 -0.05988 0.63279 -0.32796
HIS_D_203 -7.20752 0.38002 4.8197 -0.43857 0.01469 0.60175 1.91373 -2.56625 -0 -0 -2.32542 -0.22517 0 0 -0.64501 0 0 -0.02415 0.1501 0 1.54163 -0.44874 0 -0.45461 0.37984 0.77575 -3.75824
VAL_204 -8.21579 1.33022 2.46421 -0.28403 0.21934 0.05776 3.04159 -2.28702 -0 -0 -2.03027 -0.17884 0 0 0 0 0 0.09593 0.00625 0.11083 0 -0.51793 0 1.9342 0.29287 0.55355 -3.40713
LEU_205 -6.51663 0.9819 3.70239 -0.4906 0.26471 0.13084 2.38509 -2.2688 -0 -3e-05 -2.24284 0.23428 0 0 0 0 0 0.27184 0.08495 0.28721 0 -0.28707 0 0.18072 1.18742 1.57852 -0.5161
PRO_206 -5.69791 0.7853 4.32589 -0.07439 0 0.04548 1.3046 -1.89051 -0 -0 -0.79406 0.62162 0 0 0 0 0 -0.13819 0.00198 0.51474 0 -0.26831 0 -2.4119 0.82162 1.66433 -1.1897
MET_207 -7.13848 0.65329 5.00647 -0.69829 0.18584 0.31292 2.39364 -2.55262 -0 -0 -2.18962 -0.22773 0 0 0 0 0 0.27671 0.01658 1.99094 0 0.05988 0 0.60916 -0.04661 0.54744 -0.80047
ILE_208 -8.9905 1.34648 3.78059 -0.48401 0.26868 0.08816 2.77342 -2.94913 -0 -0 -1.89501 0.15751 0 0 0 0 0 -0.03379 0.04389 0.50162 0 -0.40797 0 0.73287 0.26895 0.77682 -4.02143
SER_209 -3.1907 0.15302 3.77575 -0.02564 0 0.05952 1.56783 -1.84431 -0 -0 -0.92225 -0.68372 0 0 0 0 0 0.00723 1e-05 0.5018 0 0.37445 0.60008 -0.77834 0.39166 0.66593 0.65234
GLU_210 -4.08667 0.19048 5.16724 -0.20993 0.02316 0.2828 1.40322 -2.30806 -0 -0 -0.5623 -0.52992 0 0 0 0 0 -0.03427 0.01096 0 3.0833 -0.25915 0 -2.7348 0.08387 0.31378 -0.1663
ALA_211 -5.53577 0.7935 3.28923 -0.02439 0 0 2.59252 -2.46327 -0 -0 -2.23896 -0.32581 0 0 -0.82797 0 0 -0.03285 0 0 0 -0.19094 0 1.8394 -0.51185 0.4607 -3.17646
GLY_212 -2.97114 0.12814 3.22455 -6e-05 0 0 1.56281 -1.57626 -0.00063 -0.00536 -1.46828 -0.35745 0 0 0 0 0 -0.11696 0 0 0 -1.52665 0 0.83697 0.02184 0.37452 -1.87399
LEU_213 -7.48496 1.22147 1.69591 -0.44711 0.11256 0.08461 1.30963 -1.73337 -0.00056 -0.00384 -0.95469 0.16825 0 0 0 0 0 0.01911 0.04205 0.44182 0 -0.37828 0 0.18072 0.13147 0.67355 -4.92167
SER_214 -3.14528 0.15834 3.24367 -0.0316 0.00032 0.05725 2.14076 -1.65849 -0.00508 -0.02386 -1.59627 -0.89768 0 0 0 0 0 -0.07087 0.00426 0.39516 0 0.25818 0.6114 -0.77834 0.09673 0.65464 -0.58676
PHE_215 -8.63801 1.97111 -0.12088 -0.53058 0.05302 0.2286 0.35458 -1.39594 -0.0003 -0.00683 -0.04337 -0.03364 0 0 0 0 0 0.07087 0.21277 0 2.10534 -0.21828 0 1.0402 0.10976 0.67296 -4.16861
ASN_216 -4.95848 0.26204 4.04697 -0.27767 0.04925 0.5177 2.60962 -2.17736 -0.00538 -0.03069 -2.13817 -0.81015 0 0 0 0 0 -0.05404 0.00725 0 2.1566 -0.52646 0 -0.93687 -0.23902 0.76405 -1.74081
LEU_217 -4.81362 0.43282 1.1781 -0.62584 0.35363 0.23392 0.39789 -1.24794 -0.00345 -0.01306 -0.17386 -0.00532 0 0 0 0 0 -0.0454 0.10831 1.49132 0 -0.22935 0 0.18072 -0.13287 0.40592 -2.50808
ILE_218 -6.06242 0.41183 3.25207 -0.6 0.39066 0.10859 2.25683 -2.23631 -0 -0 -2.36835 0.31302 0 0 0 0 0 -0.06006 0.00558 0.97107 0 -0.77928 0 0.73287 -0.2732 0.48112 -3.45599
GLN_219 -3.91689 0.2518 2.73794 -0.35187 0.04565 0.21361 1.05759 -1.25978 -0.01374 -0.04756 -1.1068 -0.23391 0 0 0 -0.91237 0 -0.06366 0.14471 0 3.30642 0.11132 0 -0.18838 -0.25663 0.42125 -0.0613
THR_220 -5.91896 0.60093 3.64531 -0.23013 0.24763 0.13484 1.57095 -2.15542 -0.03766 -0.25544 -0.84906 -0.89186 0 0 0 0 0 0.06068 0.45689 1.10244 0 0.23148 2.33918 -1.0874 0.2814 0.41677 -0.33742
GLU_221 -4.27161 0.38205 3.81428 -0.24003 0.05293 0.38743 1.28235 -1.45889 -0.01029 -0.0345 -1.87345 -0.56601 0 0 -0.49221 -0.91237 0 0.08326 0.0161 0 2.89078 -0.17777 0 -2.7348 0.29103 0.6784 -2.89333
ARG_222 -3.78041 0.29416 4.34703 -0.85848 0.20992 0.59645 2.13754 -1.86889 -0.03765 -0.25516 -2.2542 0.03871 0 0 -0.49221 0 0 0.03603 0.01223 1.97395 0 -0.19307 0 -1.2888 -0.11334 0.68118 -0.81502
GLN_223 -2.33111 0.25764 2.30122 -0.62217 0.18136 1.05994 0.77083 -1.07825 -0 -0 -0.80095 -1.94173 0 0 0 0 0 -0.11197 0.00405 0 4.16948 0.12716 0 -0.18838 -0.20805 0.47507 2.06416
ASN_224 -4.82832 0.32024 5.49473 -0.18447 0.02323 0.30574 2.49795 -2.43757 -0 -0 -3.11953 -0.90473 0 0 -0.75976 -0.39946 0 0.01156 0.02743 0 1.64658 -0.55157 0 -0.93687 -0.18716 0.53514 -3.44686
HIS_225 -5.92569 0.47892 6.70635 -0.68242 0.03973 0.74668 3.26961 -3.12923 -6e-05 -0.00045 -2.60021 -0.64303 0 0 0 0 0 0.00762 0.00055 0 2.48093 -0.2295 0 -0.45461 -0.00616 0.36431 0.42334
ALA_226 -5.60647 0.58746 3.4482 -0.02351 0 0 2.16078 -2.44169 -0 -0 -1.34042 -0.40883 0 0 0 0 0 -0.02115 0 0 0 -0.35503 0 1.8394 -0.27512 0.27236 -2.16401
ARG_227 -9.667 0.83313 9.58982 -0.60845 0.07734 0.33924 3.87734 -4.14967 -0.03935 -0.2813 -4.17826 0.4532 0 0 0 -1.54219 0 -0.00725 0.06394 2.48705 0 0.01844 0 -1.2888 -0.32116 0.63698 -3.70695
GLU_228 -4.37535 0.13857 5.14957 -0.21116 0.02223 0.27531 2.15457 -2.41983 -0.01546 -0.15072 -1.71957 -0.56511 0 0 0 0 0 -0.02277 0.06788 0 3.00862 -0.30128 0 -2.7348 -0.26311 0.52857 -1.43384
LEU_229 -6.39347 0.57465 3.66346 -0.68643 0.16311 0.23494 1.96106 -2.40355 -0 -0 -1.25491 0.14087 0 0 0 0 0 0.01346 0.05139 0.80327 0 -0.19681 0 0.18072 -0.26627 0.28861 -3.1259
VAL_230 -8.41729 0.84265 3.0919 -0.30317 0.15742 0.06496 2.7966 -2.8865 -0.01816 -0.10124 -1.84292 -0.13461 0 0 0 0 0 -0.05603 0.00145 0.18165 0 -0.32273 0 1.9342 -0.02452 0.59466 -4.44168
GLN_231 -6.87844 0.49444 6.80976 -0.27172 0.08033 0.20859 3.13845 -3.11168 -0.05481 -0.43202 -2.4255 -0.5454 0 0 0 -0.94335 0 -0.03213 0.30389 0 2.85841 -0.14101 0 -0.18838 -0.18183 0.87433 -0.43806
GLY_232 -1.84716 0.11058 2.59816 -6e-05 0 0 0.95031 -1.2731 -0.00795 -0.12222 -1.20392 -0.38375 0 0 0 0 0 -0.07403 0 0 0 0.28999 0 0.83697 -0.10847 0.5952 0.36054
LEU_233 -6.90823 0.71443 3.95382 -0.51528 0.12304 0.11288 2.31848 -2.52137 -0.02372 -0.1158 -2.12816 0.28377 0 0 0 0 0 0.08853 0.04176 0.75929 0 -0.19534 0 0.18072 -0.22972 0.39946 -3.66143
SER_234 -3.0406 0.32442 3.60866 -0.03179 0.01705 0.03051 1.40597 -1.64736 -0.01821 -0.18445 -0.69554 -0.26075 0 0 0 0 0 0.37403 0.0006 0.23446 0 0.33846 0.60276 -0.77834 0.24911 0.60863 1.13764
LEU_235 -7.6969 1.07987 3.71436 -0.65813 0.30513 0.19706 2.08087 -2.40029 -0 -0 -0.91653 -0.02916 0 0 0 0 0 -0.0105 0.06389 1.61188 0 -0.17906 0 0.18072 0.33887 0.86944 -1.44846
SER_236 -1.95346 0.23685 2.33975 -0.02925 0.00017 0.04779 0.70381 -1.13856 -2e-05 -0.00028 0.20136 -0.96158 0 0 0 0 0 -0.07815 0.00413 0.15833 0 -0.27854 0.61441 -0.77834 -0.47287 0.61636 -0.76806
GLU_237 -3.38933 0.31716 3.9457 -0.22466 0.03665 0.35056 1.9228 -1.74065 -0 -0 -1.83431 -0.54831 0 0 -0.48123 0 0 -0.01242 0.01187 0 2.92646 -0.03263 0 -2.7348 -0.53457 0.18066 -1.84103
TRP_238 -8.87636 0.87523 4.59408 -0.84321 0.02257 0.34784 2.14895 -3.00705 -0.01025 -0.06222 -0.68503 -0.15707 0 0 0 0 0 0.0442 0.0191 0 1.52069 -0.26362 0 1.6906 -0.12118 0.26299 -2.49976
ASP_239 -5.41599 0.29115 5.59774 -0.12402 0.02114 0.38927 2.28847 -2.3472 -0.01169 -0.13043 -4.25994 -0.30463 0 0 -1.02216 0 0 -0.05026 0.00103 0 2.44093 -0.24354 0 -2.3716 -0.24113 0.38929 -5.10357
GLY_240 -4.66227 0.31839 2.85179 -0.00133 0 0 1.63986 -1.78668 -0.04377 -0.22998 -1.78502 -0.3187 0 0 0 0 0 -0.11599 0 0 0 -1.52392 0 0.83697 -0.01777 0.30848 -4.52994
ILE_241 -8.32717 0.83009 1.17189 -0.44242 0.27415 0.09448 2.41189 -2.15615 -0 -0 -2.88786 -0.03546 0 0 0 0 0 -0.01903 0.20211 0.38192 0 -0.59989 0 0.73287 0.18438 0.3554 -7.82881
VAL_242 -7.95501 1.10189 1.62779 -0.26862 0.17715 0.05528 2.18283 -2.37523 -0.00966 -0.03627 -2.78989 -0.24087 0 0 0 0 0 -0.0781 0.00044 0.34327 0 -0.79346 0 1.9342 -0.34802 0.42221 -7.05009
THR_243 -6.88613 0.75815 3.66447 -0.17469 0.09102 0.13567 2.71335 -2.47331 -0.03141 -0.24926 -1.45773 -1.82319 0 0 0 0 0 -0.0049 0.00052 1.3774 0 -0.16321 2.49903 -1.0874 -0.14289 0.78745 -2.46705
VAL_244 -7.73366 1.22282 1.44311 -0.30285 0.27449 0.07768 1.99831 -2.08874 -0.00966 -0.03627 -2.57589 -0.48157 0 0 0 0 0 0.03415 0.12378 0.14414 0 -0.13807 0 1.9342 0.3869 1.05318 -4.67395
SER_245 -4.37065 0.25293 4.08319 -0.01754 0 0.04726 1.92563 -1.9785 -0.00958 -0.05897 -2.31565 -0.81163 0 0 0 0 0 0.0709 0.00293 0.77754 0 -0.42174 0.60017 -0.77834 3.09063 0.88768 0.97625
GLY_246 -2.97851 0.1893 3.01946 -0.00235 0 0 1.72354 -1.58764 -0 -0 -1.97371 -0.41016 0 0 0 0 0 -0.02448 0 0 0 -1.47469 0 0.83697 3.04147 0.75474 1.11395
ASP_247 -6.97942 0.56456 8.85268 -0.114 0.01104 0.3469 4.7255 -4.07816 -0 -0 -8.00826 -0.48158 0 0 -1.95126 0 0 -0.05451 0.06053 0 1.8641 0.00629 0 -2.3716 0.11556 0.50744 -6.98419
GLY_248 -2.9641 0.20503 3.65464 -4e-05 0 0 1.49583 -1.75056 -0.02709 -0.16184 -0.85408 -0.3998 0 0 0 0 0 -0.05538 0 0 0 0.50467 0 0.83697 -0.02083 0.36801 0.83143
LEU_249 -8.1174 0.80257 3.76583 -0.65728 0.20689 0.25581 2.33329 -2.72314 -6e-05 -0.00148 -1.41847 0.03994 0 0 0 0 0 0.37527 0.03969 1.28037 0 -0.27584 0 0.18072 0.0805 0.5021 -3.3307
LEU_250 -8.2461 0.92134 3.273 -0.65631 0.17333 0.20359 2.41178 -2.59154 -0 -0 -1.42166 0.11833 0 0 0 0 0 0.00367 0.20425 0.82791 0 -0.18273 0 0.18072 -0.0037 0.95904 -3.8251
HIS_D_251 -8.74614 0.59831 9.02623 -0.67833 0.01395 0.67803 3.81203 -4.24189 -0.0164 -0.1628 -4.0382 -0.30692 0 0 0 -1.28655 0 -0.0048 0.04748 0 1.56644 -0.26202 0 -0.45461 0.18774 0.84428 -3.42417
GLU_252 -8.1357 0.52936 9.09067 -0.23105 0.03298 0.31152 4.02824 -4.18685 -7e-05 -0.00176 -5.63636 -0.55191 0 0 -0.75976 0 0 0.07713 0.21477 0 3.01028 -0.2827 0 -2.7348 -0.17289 0.53755 -4.86136
VAL_253 -7.87262 0.86395 2.65612 -0.32684 0.29024 0.07545 2.51359 -2.63602 -0 -0 -1.6653 -0.1747 0 0 0 0 0 -0.04728 0.06015 0.04242 0 -0.30499 0 1.9342 -0.33561 0.60276 -4.32449
LEU_254 -7.94161 1.00014 3.54896 -0.71672 0.26375 0.25748 2.76304 -2.73157 -0 -0 -2.44843 0.18618 0 0 0 0 0 0.05208 0.00419 0.88548 0 -0.22406 0 0.18072 -0.08659 0.76862 -4.23833
ASN_255 -8.35026 0.49248 8.80997 -0.16263 0.01074 0.23397 4.03354 -4.17882 -0 -0 -3.6751 -0.34149 0 0 -1.00815 -0.43404 0 -0.01971 0.00857 0 1.42518 0.42032 0 -0.93687 -0.0118 0.8266 -2.85752
GLY_256 -5.78281 0.4533 5.29808 -4e-05 0 0 2.05448 -2.80497 -0 -0 -1.94666 -0.42448 0 0 0 0 0 -0.06239 0 0 0 0.38959 0 0.83697 0.20076 0.46926 -1.31893
LEU_257 -9.82933 0.76916 3.98924 -0.45763 0.15524 0.09597 2.91791 -3.21647 -0.02115 -0.16457 -1.80583 0.20732 0 0 0 0 0 -0.0399 0.06348 0.47551 0 -0.19856 0 0.18072 0.18836 0.31389 -6.37666
LEU_258 -7.858 1.00074 1.89098 -0.69808 0.39557 0.19111 1.91481 -2.03524 -0 -0 -0.90004 0.26158 0 0 0 0 0 -0.01579 0.05277 2.82555 0 -0.31626 0 0.18072 -0.14859 0.68203 -2.57615
ASP_259 -4.50704 0.18623 6.43339 -0.11024 0.01019 0.33744 2.61234 -2.62768 -0 -0 -4.95776 -0.4451 0 0 0 -2.08607 0 -0.00575 0.00136 0 1.86095 -0.06688 0 -2.3716 -0.35488 0.86436 -5.22673
ARG_260 -9.26196 1.3382 9.8182 -0.78018 0.224 0.44009 5.19565 -4.23448 -0.02675 -0.1793 -5.21906 0.6091 0 0 0 -1.73942 0 -0.00698 0.58254 2.68577 0 -0.01324 0 -1.2888 -0.41769 1.44542 -0.82891
PRO_261 -1.9711 0.44698 1.47503 -0.0863 0.00011 0.05341 0.35991 -0.52937 -0 -0 0.38307 0.67833 0 0 0 0 0 -0.09368 0.04273 0.58413 0 -0.49088 0 -2.4119 -0.45027 1.2471 -0.7627
ASP_262 -4.5353 0.60264 6.24922 -0.31058 0.32338 1.15777 3.69335 -2.70039 -0 -0 -4.8512 -3.33845 0 0 0 -1.73942 0 -0.02605 0.12224 0 2.58698 -0.39383 0 -2.3716 0.17191 1.01494 -4.34438
TRP_263 -8.83255 1.20991 5.30485 -1.46161 0.44409 0.57848 3.20485 -3.25925 -0 -0 -2.61186 -0.80161 0 0 0 0 0 -0.12773 0.13899 0 1.1967 -0.05017 0 1.6906 0.28905 1.1384 -1.94886
GLU_264 -4.4074 0.62073 3.75413 -0.22144 0.02996 0.31472 0.86101 -1.87116 -0 -0 -0.22427 -0.61016 0 0 0 0 0 -0.00616 0.0001 0 3.11771 -0.31661 0 -2.7348 -0.39771 0.3575 -1.73382
GLU_265 -4.49265 0.3942 6.06133 -0.37768 0.04381 0.77975 2.89562 -2.62575 -0 -0 -3.44621 -0.30127 0 0 0 -0.74926 0 -0.05172 0.01562 0 3.0302 -0.14163 0 -2.7348 -0.20835 0.17897 -1.72981
ALA_266 -6.35124 1.01726 3.09849 -0.02271 0 0 2.58792 -2.54545 -0.01189 -0.11234 -1.27744 -0.34661 0 0 0 0 0 -0.03571 0 0 0 -0.32738 0 1.8394 -0.17457 0.33863 -2.32364
VAL_267 -7.65363 0.90074 2.36917 -0.39029 0.42957 0.09645 1.78138 -2.44382 -0 -0 -1.68474 -0.36311 0 0 0 0 0 -0.15345 0.0123 0.80623 0 0.52929 0 1.9342 -0.27829 0.41938 -3.68861
LYS_268 -5.35436 0.5483 6.12891 -0.33333 0.04554 0.18386 3.06248 -2.60045 -0 -0 -3.75005 -0.1344 0 0 0 -0.74926 0 0.00631 0.05151 1.81874 0 -0.07027 0 -1.5107 -0.24971 0.40923 -2.49765
MET_269 -8.06128 1.0235 3.71896 -0.50768 0.25477 0.03816 2.21246 -2.29066 -0.01193 -0.1125 -0.77606 0.01247 0 0 0 0 0 -0.03796 0.62912 1.67322 0 0.32078 0 0.60916 -0.42286 1.10887 -0.61948
PRO_270 -6.69273 1.18909 3.17514 -0.12756 0.00956 0.0937 1.84384 -1.69368 -0.00276 -0.01103 -2.31935 0.1932 0 0 0 0 0 -0.06025 0.02517 0.18247 0 -0.76882 0 -2.4119 -0.49704 1.24814 -6.6248
VAL_271 -6.25519 0.77693 3.01153 -0.25777 0.12844 0.05174 2.86101 -2.32409 -0 -0 -2.76128 -0.17735 0 0 0 0 0 -0.05744 0.00025 0.29132 0 -0.79755 0 1.9342 -0.54801 0.55039 -3.57286
GLY_272 -4.08027 0.57099 2.71326 -0.00053 0 0 1.61697 -1.8099 -0.00276 -0.01103 -1.2828 -0.24115 0 0 0 0 0 -0.08462 0 0 0 -0.0244 0 0.83697 0.06271 0.37873 -1.35782
ILE_273 -7.77302 0.95674 0.83339 -0.63605 0.70753 0.1372 0.93249 -1.61441 -0 -0 -0.30553 -0.21452 0 0 0 0 0 0.26725 0.09305 2.22084 0 -0.27915 0 0.73287 0.2681 0.56596 -3.10728
LEU_274 -9.31103 2.11061 1.97191 -0.43082 0.18434 0.08209 2.80669 -2.44375 -0.02996 -0.23962 -1.62195 -0.05847 0 0 0 0 0 -0.01092 0.10516 1.06428 0 -0.15617 0 0.18072 0.87702 1.89562 -3.02426
PRO_275 -7.16283 1.54535 2.3484 -0.18407 0.00567 0.1256 0.66011 -1.19292 -0 -0 -0.47005 0.32708 0 0 0 0 0 0.10893 0.00678 0.19042 0 -0.55778 0 -2.4119 1.27876 1.76892 -3.61352
CYS_276 -5.92479 0.639 1.99423 -0.07127 0.00059 0.06239 0.95439 -1.36238 -0 -0 -0.99536 -0.40714 0 0 0 0 0 -0.03407 0.0068 0.40479 0 0.14755 0 3.6196 5.32707 0.53962 4.90103
GLY_277 -2.21482 0.05515 2.57173 -0.00034 0 0 1.32394 -1.27413 -0 -0 -1.81716 -0.1785 0 0 0 0 0 0.04213 0 0 0 -0.95771 0 0.83697 5.04154 0.37036 3.79917
SER_278 -2.35158 0.07504 2.21139 -0.02923 0 0.06745 0.65225 -1.12722 -0.01018 -0.09546 -0.01572 -0.55187 0 0 0 0 0 -0.01253 0.01126 0.14316 0 -0.4981 0.62382 -0.77834 -0.13827 0.48817 -1.33597
GLY_279 -2.33068 0.08079 2.93501 -5e-05 0 0 1.16107 -1.42421 -0.02709 -0.16184 -0.95896 -0.40916 0 0 0 0 0 -0.09263 0 0 0 -0.93501 0 0.83697 -0.00192 0.6218 -0.70591
ASN_280 -7.26159 0.41616 5.54344 -0.41456 0.13685 0.86439 2.77361 -3.30342 -0.00488 -0.0392 -1.89992 -1.47963 0 0 -0.79783 0 0 0.04866 0.1316 0 2.50622 -0.70758 0 -0.93687 0.34979 0.66895 -3.40581
ALA_281 -6.1832 0.87159 4.39009 -0.02405 0 0 2.83977 -3.09436 -0 -0 -3.28705 -0.34983 0 0 -0.82252 0 0 -0.03486 0 0 0 -0.3478 0 1.8394 -0.21567 0.85325 -3.56525
LEU_282 -9.41504 2.22352 2.28877 -0.73231 0.45264 0.32386 2.39745 -2.63298 -0.00918 -0.05949 -2.49722 0.12593 0 0 -1.12874 0 0 -0.03243 0.05002 0.8805 0 -0.23758 0 0.18072 -0.40053 1.14166 -7.08045
ALA_283 -6.76876 0.68447 2.96813 -0.0217 0 0 1.82194 -2.46648 -0 -0 -0.96181 -0.39017 0 0 0 0 0 0.13857 0 0 0 -0.37735 0 1.8394 -0.33798 0.80014 -3.07158
GLY_284 -5.06112 0.37973 4.75043 -5e-05 0 0 2.07056 -2.67109 -0 -0 -2.22536 -0.41369 0 0 0 0 0 -0.0945 0 0 0 0.03228 0 0.83697 0.39701 0.18232 -1.81651
ALA_285 -6.29355 0.34653 5.08794 -0.02274 0 0 3.21669 -3.20237 -0 -0 -2.27445 -0.33502 0 0 0 0 0 -0.03071 0 0 0 -0.2771 0 1.8394 0.41706 0.22251 -1.30581
VAL_286 -7.25053 0.80485 3.45701 -0.30982 0.1695 0.06535 2.41401 -2.67244 -0 -0 -2.70732 -0.09207 0 0 0 0 0 -0.00731 0.09493 0.04691 0 -0.3317 0 1.9342 -0.27203 0.51025 -4.14622
ASN_287 -9.40174 0.95603 8.14418 -0.18963 0.06234 0.28637 3.90985 -4.28902 -0.02965 -0.21957 -3.11243 -0.29695 0 0 0 0 0 -0.03416 0.15512 0 1.48085 0.56069 0 -0.93687 0.15013 0.84474 -1.9597
GLN_288 -5.45567 0.46911 5.77018 -0.83959 0.10364 0.8805 2.31564 -2.76907 -0.01534 -0.16497 -2.03198 -0.73539 0 0 0 0 0 -0.03803 0.04294 0 2.97874 -0.01827 0 -0.18838 0.10308 0.63555 1.04269
HIS_289 -4.70554 0.21039 4.41696 -0.4 0.0611 0.37583 2.07403 -2.2391 -0 -0 -1.6139 -0.51127 0 0 0 -0.36834 0 0.07347 0.00311 0 2.69165 -0.03771 0 -0.45461 -0.20223 0.39211 -0.23406
GLY_290 -3.13647 0.18438 2.96012 -5e-05 0 0 1.94874 -1.72699 -0 -0 -1.8854 -0.39985 0 0 -0.7215 0 0 -0.09074 0 0 0 0.27167 0 0.83697 -0.15938 0.49376 -1.42473
GLY_291 -1.67839 0.11432 2.25726 -6e-05 0 0 0.91957 -1.14035 -0.00683 -0.04562 -1.08224 -0.32866 0 0 0 0 0 -0.17327 0 0 0 -1.533 0 0.83697 -0.16321 0.54537 -1.47816
PHE_292 -7.67426 0.67639 3.64528 -0.4984 0.01539 0.1785 2.00358 -2.37497 -0.00683 -0.04562 -2.01152 0.20956 0 0 0 0 0 -0.01435 0.30061 0 2.07982 -0.30633 0 1.0402 -0.13315 0.61233 -2.30378
GLU_293 -3.59568 0.54338 3.97154 -0.75103 0.37245 2.07019 1.34225 -1.75166 -0.03194 -0.26015 -3.03794 -2.55359 0 0 0 -0.40959 0 -0.00607 0.0313 0 4.1965 0.04339 0 -2.7348 -0.21433 1.1073 -1.66846
PRO_294 -2.69387 0.35604 1.65876 -0.17883 0.03802 0.12696 0.61309 -0.73891 -0 -0 -0.18755 0.01004 0 0 0 0 0 0.04325 0.00254 0.18122 0 -0.83364 0 -2.4119 0.11105 1.03958 -2.86416
ALA_295 -4.63263 1.14524 2.15673 -0.0222 0 0 1.17142 -1.82384 -0.01108 -0.0978 -1.33731 -0.13793 0 0 0 0 0 -0.00133 0 0 0 -0.14532 0 1.8394 0.07248 0.42576 -1.39842
LEU_296 -6.24443 0.73377 2.70048 -0.46484 0.31227 0.08609 1.44825 -2.12593 -0 -0 -1.83934 0.17969 0 0 0 0 0 0.09934 0.08197 0.54112 0 -0.18615 0 0.18072 -0.28288 0.51608 -4.26377
GLY_297 -3.04133 0.24441 3.13789 -0.00014 0 0 1.50248 -1.60023 -0.00488 -0.0392 -1.36994 -0.27224 0 0 0 0 0 -0.2506 0 0 0 -1.33216 0 0.83697 -0.06387 0.41482 -1.83803
LEU_298 -5.85854 0.34506 4.17206 -0.6696 0.28943 0.21225 1.43073 -2.33956 -0 -0 -0.89955 0.02647 0 0 0 0 0 0.01966 0.14715 1.38996 0 -0.2576 0 0.18072 -0.2207 0.51905 -1.51301
ASP_299 -4.91208 0.43269 5.14817 -0.10593 0.01109 0.32376 2.18699 -2.67869 -0 -0 -1.66201 -0.16926 0 0 0 0 0 0.19485 0.03046 0 2.13311 -0.1573 0 -2.3716 -0.31685 0.63973 -1.27286
LEU_300 -10.8708 2.16461 5.92374 -0.60657 0.12329 0.19141 3.36275 -4.01082 -0 -0 -2.05361 0.0888 0 0 0 0 0 0.006 0.20336 0.88237 0 -0.21633 0 0.18072 -0.17993 0.84441 -3.96659
LEU_301 -10.0394 1.61039 5.0476 -0.71453 0.23157 0.26441 3.00415 -3.23386 -0 -0 -2.03476 0.1686 0 0 0 0 0 0.00806 0.01861 0.84976 0 -0.20916 0 0.18072 -0.0666 1.02354 -3.89092
LEU_302 -6.70235 0.38185 5.69353 -0.69676 0.23219 0.28714 2.88143 -2.9821 -0 -0 -2.38652 0.07746 0 0 0 0 0 -0.0199 0.02227 0.97124 0 -0.24269 0 0.18072 -0.13481 0.61546 -1.82183
ASN_303 -8.75883 0.61978 7.63584 -0.17745 0.04684 0.26675 3.31045 -3.97829 -0.02045 -0.16871 -3.02837 -0.30382 0 0 0 -0.40959 0 0.16036 0.01171 0 1.44128 0.37974 0 -0.93687 -0.08292 0.52276 -3.46978
CYS_304 -8.54495 0.48788 5.90322 -0.04812 0 0.01597 3.25581 -3.07009 -0.00019 -0.00045 -2.31385 -0.34107 0 0 0 0 0 0.05905 0.03391 0.27649 0 0.28178 0 3.6196 0.16804 0.54216 0.32518
SER_305 -6.68954 0.40901 6.3114 -0.02378 0 0.02151 3.17036 -3.06246 -0 -0 -2.68764 -0.42075 0 0 -0.64501 0 0 0.10422 3e-05 0.53291 0 0.27854 0.60418 -0.77834 0.05496 0.45667 -2.36374
LEU_306 -6.94391 0.4875 4.84263 -0.46954 0.21004 0.10669 2.57539 -2.64441 -0.00014 -0.00315 -2.40058 0.21244 0 0 0 0 0 0.18586 0.03395 0.38329 0 -0.27271 0 0.18072 -0.20806 0.46385 -3.26013
LEU_307 -9.75058 1.55018 5.23719 -0.50446 0.26718 0.13254 3.57199 -3.5795 -0.01683 -0.09917 -1.86209 0.22217 0 0 0 0 0 -0.02288 0.34073 0.28945 0 -0.28094 0 0.18072 -0.31002 0.77688 -3.85742
LEU_308 -8.00799 0.63104 3.10719 -0.49355 0.17953 0.14765 1.88042 -2.44585 -0 -0 -1.06125 0.1528 0 0 0 0 0 -0.06631 0.01378 0.2226 0 0.10065 0 0.18072 -0.10463 0.86707 -4.69611
CYS_309 -8.32183 1.10618 5.21502 -0.05983 0.00273 0.01917 2.98262 -2.90145 -0 -0 -4.04156 -0.4576 0 0 0 0 0 0.15863 0.53403 0.41494 0 0.08467 0 3.6196 0.12947 0.98374 -0.53147
ARG_310 -6.58293 0.29654 6.15605 -0.81498 0.29655 0.56978 2.76961 -3.06489 -0.02293 -0.12462 -2.84795 0.42338 0 0 -0.7215 0 0 0.0582 0.06845 2.43995 0 -0.05879 0 -1.2888 0.18396 1.37731 -0.88761
GLY_311 -3.67635 1.08171 3.16363 -0.00015 0 0 1.6588 -1.70016 -0.01683 -0.09917 -2.34093 -0.21238 0 0 0 0 0 -0.00831 0 0 0 -1.43438 0 0.83697 1.13246 0.84872 -0.76637
GLY_312 -4.05635 0.78829 2.69003 -0.00086 0 0 1.28927 -1.70517 -0.00137 -0.025 -0.58563 -0.28935 0 0 0 0 0 -0.12864 0 0 0 -1.54255 0 0.83697 1.37497 0.45553 -0.89986
GLY_313 -3.26858 0.20922 2.83331 -0.00095 0 0 1.80654 -1.58426 -0.00146 -0.02747 -2.15901 -0.29255 0 0 0 0 0 -0.11932 0 0 0 -1.48448 0 0.83697 0.68534 0.56979 -1.99692
HIS_D_314 -7.08689 0.72274 5.81809 -0.71522 0.03789 0.94971 2.79757 -2.66205 -0.00383 -0.03345 -3.05719 -0.35979 0 0 -0.70526 -0.66784 0 -0.01193 0.03024 0 1.86022 -0.31152 0 -0.45461 1.04178 1.33533 -1.476
PRO_315 -5.68244 0.88062 3.32685 -0.17568 0.00026 0.11875 1.18342 -1.37344 -0.01442 -0.0483 -1.78074 0.17576 0 0 -0.70526 0 0 0.01703 0.01193 0.3386 0 -0.82083 0 -2.4119 0.60695 1.69852 -4.65433
LEU_316 -8.72117 1.08358 3.1056 -0.66941 0.29507 0.23073 2.60235 -2.79369 -0 -0 -2.77925 0.12626 0 0 0 0 0 0.13449 0.32287 0.55923 0 -0.3601 0 0.18072 -0.13959 1.13654 -5.68577
ASP_317 -6.32861 0.55603 6.93603 -0.16404 0.01578 0.51136 2.4058 -3.31196 -0.04333 -0.30493 -3.19602 -1.29057 0 0 -1.03502 0 0 0.57709 0.55527 0 2.35211 -0.4312 0 -2.3716 -0.07881 1.32593 -3.32069
LEU_318 -9.53522 1.84732 2.66911 -0.5919 0.3563 0.12732 2.70695 -2.71802 -0 -0 -2.51266 0.40441 0 0 0 0 0 -0.01252 0.13983 0.97432 0 -0.33618 0 0.18072 -0.17707 1.62968 -4.84762
LEU_319 -8.94977 0.95421 3.37919 -0.56313 0.13725 0.15472 2.56389 -2.77344 -0.00541 -0.03403 -2.60448 0.21251 0 0 0 0 0 0.01147 0.06801 0.57821 0 -0.31502 0 0.18072 -0.13545 1.18249 -5.95805
SER_320 -5.15866 0.67518 5.25917 -0.03395 0.00122 0.05842 3.37074 -2.62363 -0.04169 -0.35302 -3.85463 -0.82164 0 0 0 -0.57646 0 0.00217 0.05687 0.57213 0 0.38496 0.81258 -0.77834 0.03869 0.65152 -2.35837
VAL_321 -7.18243 0.81447 1.8326 -0.28291 0.21349 0.06315 2.71265 -2.17214 -0 -0 -2.38651 -0.38108 0 0 0 0 0 -0.0199 0.00737 0.18239 0 -0.71635 0 1.9342 -0.12007 0.67726 -4.82382
THR_322 -6.17083 0.45759 4.23745 -0.1765 0.1213 0.0653 2.69596 -2.47298 -0.0503 -0.48386 -3.25338 -0.32827 0 0 0 0 0 0.00734 0.00885 0.18414 0 -0.16387 2.32845 -1.0874 -0.12795 0.48418 -3.72477
LEU_323 -8.12045 0.79303 2.52512 -0.59501 0.41661 0.11099 2.50772 -2.44391 -0 -0 -2.45922 0.28494 0 0 0 0 0 0.12131 0.02435 1.41113 0 -0.30682 0 0.18072 -0.04948 0.71496 -4.884
ALA_324 -3.02502 0.64096 1.63431 -0.0256 0.00087 0 1.17821 -1.2309 -0 -0 -0.79872 -0.38686 0 0 0 0 0 -0.1622 0 0 0 -0.24952 0 1.8394 -0.22646 0.80437 -0.00717
SER_325 -2.55827 0.36695 2.74259 -0.03657 0.00229 0.06527 1.34682 -1.2797 -0.00369 -0.0426 0.22074 -1.10752 0 0 -0.76788 0 0 0.01885 0.04895 0.21107 0 -0.33899 0.6862 -0.77834 -0.45794 0.44276 -1.21903
GLY_326 -2.18088 0.22511 2.81837 -7e-05 0 0 1.40762 -1.36195 -0 -0 -1.43649 -0.3938 0 0 0 0 0 -0.11201 0 0 0 -1.52695 0 0.83697 -0.64153 0.27192 -2.0937
SER_327 -3.59299 0.19678 4.28795 -0.03011 0 0.05117 2.20312 -1.89134 -0 -0 -1.65692 -0.87584 0 0 -0.76788 0 0 -0.06815 0.00643 0.61184 0 0.19932 0.62421 -0.77834 -0.44918 0.09781 -1.83212
ARG_328 -3.81254 0.24855 3.07305 -0.57752 0.09018 0.3428 1.0638 -1.40879 -0.0164 -0.13572 -1.08228 -0.14542 0 0 0 0 0 -0.00286 0.09707 2.43517 0 -0.2288 0 -1.2888 -0.25729 0.14402 -1.46179
CYS_329 -5.03388 0.39705 2.78479 -0.08989 7e-05 0.05964 2.08843 -1.60581 -0.01317 -0.06122 -2.11908 -0.64482 0 0 0 0 0 -0.00558 0.02531 0.23726 0 -0.39164 0 3.6196 -0.22674 0.26912 -0.71058
PHE_330 -7.5567 0.89326 2.18976 -0.63743 0.1056 0.33803 1.45496 -1.88149 -0.00512 -0.0646 -0.91424 0.0645 0 0 -1.00815 0 0 -0.06634 0.01287 0 2.20241 -0.08915 0 1.0402 -0.10339 0.40445 -3.62058
SER_331 -6.4639 0.67083 6.32997 -0.0356 5e-05 0.06646 2.95026 -3.12292 -0.00812 -0.02845 -2.56893 -0.78379 0 0 0 0 0 -0.0755 0.07767 0.3888 0 0.46457 0.78235 -0.77834 0.23273 0.46603 -1.43581
PHE_332 -8.55012 1.80764 0.73015 -0.88278 0.97029 0.34092 1.9552 -1.80758 -0.01133 -0.09843 -1.79499 -0.21167 0 0 -1.61705 0 0 0.46511 0.13679 0 3.40859 -0.32313 0 1.0402 0.30213 1.09094 -3.04911
LEU_333 -8.93101 2.08926 4.20034 -0.51328 0.26952 0.10638 2.60328 -2.7095 -0.00041 -0.00149 -3.60163 0.21957 0 0 -0.98878 0 0 0.0397 0.51963 0.71902 0 -0.15359 0 0.18072 0.59259 1.59632 -3.76335
SER_334 -4.47309 0.46895 4.60759 -0.02852 0 0.06815 2.33015 -2.19984 -0.00372 -0.07504 -2.86107 -0.03697 0 0 -0.3034 0 0 0.26849 2e-05 0.06083 0 -0.50243 0.60383 -0.77834 0.49951 1.17554 -1.17936
VAL_335 -6.68109 1.22402 0.68283 -0.31948 0.19917 0.07157 2.45882 -1.77904 -0 -0 -2.29693 -0.76326 0 0 0 0 0 -0.03257 0.10552 1.06551 0 -0.59852 0 1.9342 -0.13972 0.99479 -3.87417
ALA_336 -4.87897 0.48638 2.60046 -0.02223 0 0 2.39194 -1.96498 -0.01546 -0.10875 -2.5856 -0.3432 0 0 0 0 0 0.00528 0 0 0 -0.49277 0 1.8394 -0.11833 1.0754 -2.13144
TRP_337 -10.5776 1.43502 3.32421 -0.77388 0.01571 0.31236 2.46833 -2.96703 -0.0402 -0.21334 -2.39698 -0.11086 0 0 0 0 0 0.08071 0.00086 0 1.7435 -0.15869 0 1.6906 0.14732 1.11312 -4.90681
GLY_338 -3.26056 0.35923 3.64893 -0.00039 0 0 1.94111 -1.86253 -0 -0 -2.38678 -0.22548 0 0 0 0 0 -0.06409 0 0 0 -1.53064 0 0.83697 0.3648 0.64205 -1.53739
PHE_339 -9.07862 1.35236 2.92636 -1.09605 0.15136 0.50644 2.45468 -2.66359 -0 -0 -2.32899 0.06807 0 0 0 0 0 -0.0182 0.15211 0 2.38891 -0.12157 0 1.0402 0.28226 0.54341 -3.44088
VAL_340 -6.72435 0.69762 2.97015 -0.35392 0.18553 0.08498 1.77717 -2.47719 -0.05295 -0.30075 -0.14367 -0.02593 0 0 0 0 0 -0.06183 0.01686 0.88219 0 0.11014 0 1.9342 -0.09312 0.70271 -0.87214
SER_341 -6.414 0.81705 7.30874 -0.02428 0 0.05762 3.58639 -3.49411 -0.01954 -0.13958 -3.03999 -0.59531 0 0 -0.38894 0 0 -0.01984 0.00902 0.8908 0 0.32314 0.62285 -0.77834 -0.04955 0.53536 -0.81252
ASP_342 -5.79931 0.44927 6.68207 -0.1069 0.00444 0.31993 2.68226 -3.15246 -2e-05 -0.00085 -2.51032 -0.52202 0 0 0 0 0 -0.01051 0.02354 0 1.69243 0.12133 0 -2.3716 0.0375 0.53647 -1.92475
VAL_343 -7.02868 0.4647 4.07935 -0.29987 0.174 0.06806 2.65738 -2.8232 -0 -0 -2.15083 -0.11724 0 0 0 0 0 -0.06783 0.01863 0.05149 0 -0.35422 0 1.9342 -0.07755 0.40106 -3.07057
ASP_344 -4.50112 0.10193 5.78455 -0.10207 0.00202 0.30153 2.3431 -2.59455 -0.01763 -0.09647 -2.18519 -0.47293 0 0 0 -0.76528 0 -0.05897 0.00293 0 1.69229 0.14445 0 -2.3716 -0.16564 0.52779 -2.43085
ILE_345 -6.24143 0.69629 4.22101 -0.52494 0.44016 0.10627 1.60663 -2.38876 -0.02062 -0.10721 -1.16199 -0.02141 0 0 0 0 0 -0.03036 0.12935 0.65055 0 -0.49781 0 0.73287 -0.13174 0.5477 -1.99543
GLN_346 -3.77551 0.24505 4.13227 -0.25371 0.03075 0.19733 1.7066 -1.9325 -0.01533 -0.17576 -1.37582 -0.489 0 0 0 0 0 -0.00808 0.0706 0 2.82522 -0.24149 0 -0.18838 -0.17065 0.54313 1.12472
SER_347 -2.47895 0.10819 3.56137 -0.03274 0.00018 0.05833 1.51792 -1.57717 -0.01749 -0.09598 -0.5242 -0.99186 0 0 -0.71735 0 0 -0.05978 0.00612 0.66849 0 0.13304 0.60033 -0.77834 -0.42411 0.58128 -0.4627
GLU_348 -2.19885 0.14916 2.68528 -0.22266 0.04108 0.3533 0.89987 -1.10048 -0.01671 -0.09402 -0.57949 -0.51314 0 0 -0.42797 0 0 -0.03876 0.02481 0 2.91187 0.28709 0 -2.7348 -0.04342 0.30741 -0.31043
ARG_349 -3.89902 0.22248 4.14935 -0.92679 0.22707 0.69056 1.62318 -1.68971 -0.02689 -0.18947 -0.66553 -0.03351 0 0 -1.14531 0 0 0.1279 0.02102 1.90046 0 -0.24099 0 -1.2888 0.05619 0.25536 -0.83244
PHE_350 -2.85494 0.12925 1.94528 -0.62139 0.04018 0.33967 0.52286 -0.91429 -0 -0 -0.65098 0.04971 0 0 0 0 0 -0.05171 0.03405 0 2.05584 -0.07431 0 1.0402 -0.35829 0.44326 1.07441
ARG_351 -4.02402 0.62849 3.15359 -0.60787 0.12399 0.39829 0.95692 -1.31339 -0 -0 -0.14217 0.07615 0 0 -0.6463 0 0 0.01813 0.09079 2.12138 0 -0.06798 0 -1.2888 -0.22451 0.667 -0.08031
ALA_352 -3.83306 0.66944 3.13885 -0.02474 0.00018 0 1.748 -1.76429 -0 -0 -1.03583 -0.36911 0 0 0 0 0 -0.00173 0 0 0 0.13333 0 1.8394 0.20176 0.61348 1.31567
LEU_353 -5.98645 0.6058 2.87156 -0.49484 0.23288 0.11213 1.97594 -2.07469 -0.00039 -0.00155 -0.65494 0.22541 0 0 0 0 0 0.00982 0.29865 0.30484 0 -0.31953 0 0.18072 0.01431 0.42445 -2.27589
GLY_354 -1.85508 0.31562 1.58118 -5e-05 0 0 0.53076 -0.98591 -0 -0 0.38227 -0.42146 0 0 0 0 0 -0.12655 0 0 0 0.36605 0 0.83697 -0.08893 0.29774 0.83261
SER_355 -2.79038 0.41451 3.01229 -0.02955 0.00954 0.02721 1.56622 -1.59016 -0.03948 -0.14735 -0.55855 0.05986 0 0 0 0 0 0.0018 0 0.56702 0 -0.05508 0.60768 -0.77834 -0.01633 0.26206 0.52297
ALA_356 -3.88848 0.44494 4.16796 -0.02797 0.01823 0 2.4425 -2.24978 -0.00091 -0.00758 -2.75298 -0.60783 0 0 0 0 0 -0.06196 0 0 0 0.29138 0 1.8394 0.01558 0.45756 0.08005
ARG_357 -5.94585 0.32127 6.56989 -0.98715 0.36322 0.67513 2.22734 -2.85235 -0.03948 -0.14735 -2.18989 -0.16894 0 0 -0.6463 0 0 -0.06147 0.32149 2.91097 0 -0.16315 0 -1.2888 -0.11715 0.87369 -0.34489
PHE_358 -7.0303 0.63065 2.33772 -1.00011 0.23451 0.42459 1.89389 -2.1195 -0.00359 -0.04225 -1.22228 0.06789 0 0 -0.52415 0 0 0.00042 0.02022 0 1.90804 -0.44714 0 1.0402 -0.20474 0.87416 -3.16177
THR_359 -5.83111 0.72433 4.52117 -0.11687 0.0489 0.04758 2.23075 -2.6726 -0 -0 -0.81551 -0.8114 0 0 0 0 0 0.17288 0.06403 0.62156 0 0.10805 2.26425 -1.0874 0.01269 0.654 0.1353
LEU_360 -5.84211 0.82397 4.72574 -0.47743 0.24826 0.11014 2.88309 -2.7465 -0 -0 -1.75431 0.21183 0 0 0 0 0 0.04919 0.08035 0.27534 0 -0.30984 0 0.18072 -0.22472 0.63071 -1.13558
GLY_361 -3.45334 0.19571 3.43438 -5e-05 0 0 1.47977 -1.89426 -0.0089 -0.13518 -1.2975 -0.43304 0 0 0 0 0 -0.07713 0 0 0 0.1402 0 0.83697 -0.04064 0.36773 -0.88529
THR_362 -7.61621 1.15831 4.78572 -0.21405 0.53766 0.08333 3.24757 -3.00062 -0 -0 -2.53229 -0.55207 0 0 -0.52415 0 0 0.0425 0.24595 1.55256 0 -0.57317 2.28197 -1.0874 0.03949 0.89281 -1.23209
VAL_363 -5.08352 0.68082 1.90652 -0.30423 0.1617 0.06654 1.52146 -1.7689 -0 -0 0.05369 -0.18186 0 0 0 0 0 -0.00157 0.04418 0.29092 0 0.14785 0 1.9342 -0.07781 11.0128 10.4027
LEU_364 -4.85491 0.50709 4.05846 -0.47329 0.18891 0.08349 1.7801 -2.27137 -0 -0 -0.22035 0.3922 0 0 0 0 0 0.00373 0.01817 0.48561 0 -0.25176 0 0.18072 -0.01204 15.1365 14.7513
GLY_365 -1.9466 0.18564 1.53093 -8e-05 0 0 0.70349 -0.92502 -0.00013 -0.00291 0.24407 -0.40319 0 0 0 0 0 -0.12398 0 0 0 -0.94666 0 0.83697 0.62476 5.13578 4.91306
LEU_366 -9.09722 1.5069 3.01314 -0.81852 0.41268 0.3569 2.15733 -2.65407 -0.00025 -0.00431 -1.16876 0.08398 0 0 0 0 0 -0.05448 0.9808 1.75055 0 -0.04815 0 0.18072 0.4851 0.63796 -2.27968
ALA_367 -2.67795 0.14365 2.42296 -0.02195 0 0 1.14215 -1.36866 -0 -0 -0.52813 -0.40141 0 0 -0.91309 0 0 0.3024 0 0 0 -0.4201 0 1.8394 -0.47196 0.54522 -0.40748
THR_368 -2.91646 0.4509 2.43784 -0.23995 0.26312 0.09561 0.46423 -1.49897 -0 -0 0.32816 -1.25223 0 0 0 0 0 0.11737 0.00156 1.36114 0 -0.17478 2.28711 -1.0874 -0.25908 0.67827 1.05642
LEU_369 -5.11778 0.74186 0.493 -0.52824 0.27475 0.13689 0.54274 -1.30672 -0 -0.00011 -0.09878 0.09015 0 0 0 0 0 0.21262 0.4117 2.18937 0 -0.28826 0 0.18072 0.08904 0.8489 -1.12815
HIS_370 -1.96999 0.11676 1.66948 -0.42936 0.00554 0.47905 0.14295 -0.95866 -0.01218 -0.12893 -0.81382 -0.20643 0 0 0 0 0 0.01052 0.02635 0 1.9409 -0.06822 0 -0.45461 -0.05007 0.75576 0.05506
THR_371 -2.65447 0.20574 1.53192 -0.10842 0.05206 0.07431 0.26291 -0.94082 -0.00191 -0.00607 -0.71622 -0.51898 0 0 0 0 0 -0.00895 0.01852 0.09519 0 -0.49208 2.28458 -1.0874 -0.3279 0.51518 -1.8228
TYR_372 -8.06481 0.62445 3.09377 -0.66158 0.09195 0.09105 2.45199 -2.30653 -0.00829 -0.07087 -1.86331 -0.43977 0 0 0 0 0 0.0106 0.20224 0 3.10242 -0.03391 0.08515 1.2797 -0.25818 0.39248 -2.28147
ARG_373 -5.72765 0.35779 5.44783 -0.66837 0.1777 0.29186 2.11751 -2.52287 -0.00612 -0.06452 -2.93379 0.58484 0 0 -0.66215 -0.58751 0 -0.03319 0.09934 2.22791 0 0.07616 0 -1.2888 -0.04444 0.62398 -2.53451
GLY_374 -4.31051 0.97074 2.56826 -0.00158 0 0 1.2611 -1.73456 -0.01229 -0.03926 -1.05838 -0.36379 0 0 0 0 0 -0.02612 0 0 0 -1.46361 0 0.83697 0.23762 0.50238 -2.63304
ARG_375 -4.87181 0.28611 4.34588 -0.55406 0.09276 0.32996 2.80511 -2.18044 -0.01515 -0.1229 -3.08529 0.40256 0 0 0 -0.61169 0 0.17261 0.0179 2.01711 0 0.19717 0 -1.2888 0.37862 0.30172 -1.38264
LEU_376 -8.62193 1.46261 2.09254 -0.48411 0.25846 0.09281 1.8703 -1.99859 -0.00821 -0.02696 -2.1289 0.15263 0 0 0 0 0 0.03722 0.8967 0.83619 0 -0.37227 0 0.18072 0.05837 0.83339 -4.86905
SER_377 -5.66886 0.73585 4.42873 -0.02652 0.0004 0.02315 2.71949 -2.40462 -0.01979 -0.17874 -2.56403 0.2362 0 0 0 0 0 0.04812 0.03787 0.6806 0 0.02533 0.6387 -0.77834 -0.03051 0.92419 -1.17278
TYR_378 -10.2583 1.98468 2.43217 -0.60873 0.0387 0.31488 3.30541 -2.61817 -0 -0 -2.91814 -0.15888 0 0 0 0 0 0.36525 0.00189 0 1.94317 -0.35158 0.0011 1.2797 -0.10602 0.50341 -4.84944
LEU_379 -8.33959 0.89914 3.78527 -0.6504 0.28908 0.27705 2.78659 -2.58231 -0 -0 -3.66228 -0.09179 0 0 0 0 0 0.1443 0.21009 1.36774 0 -0.13551 0 0.18072 0.51842 1.51957 -3.48393
PRO_380 -4.26637 0.67987 1.97613 -0.22464 0.03418 0.16526 0.71482 -1.05328 -0.00012 -0.00291 -1.11431 -0.11845 0 0 0 0 0 0.19657 0.08433 0.31421 0 -0.75715 0 -2.4119 0.54892 1.52837 -3.70648
ALA_381 -4.15502 0.53934 1.82849 -0.02364 0 0 1.51348 -1.77997 -0.01541 -0.08126 -0.83458 -0.25945 0 0 0 0 0 -0.00213 0 0 0 -0.04569 0 1.8394 -0.33649 0.55819 -1.25473
THR_382 -1.58418 0.13217 1.25439 -0.12085 0.06368 0.06357 0.32228 -0.75941 -0.02886 -0.12998 0.13525 -1.31636 0 0 0 0 0 0.02833 0.02339 0.11399 0 -0.18713 2.26965 -1.0874 -0.46478 0.37473 -0.89754
VAL_383 -3.14256 0.38522 2.00601 -0.32101 0.28866 0.07123 1.27519 -1.3642 -0 -0 0.03498 -0.65103 0 0 0 0 0 0.1584 0.00107 0.24501 0 -0.28169 0 1.9342 -0.48883 0.2548 0.40545
GLU_384 -3.41366 0.44315 3.55449 -0.38752 0.10218 0.65315 1.35629 -1.68758 -0 -0 -1.84291 -0.43721 0 0 -1.06604 0 0 0.41599 0.16308 0 3.14372 0.04758 0 -2.7348 -0.28711 1.36226 -0.61495
PRO_385 -4.48894 0.77868 2.28876 -0.11822 0.0044 0.08485 0.36333 -0.96501 -0 -0 -0.51219 0.24883 0 0 0 0 0 -0.08318 0.00565 0.08555 0 -0.95434 0 -2.4119 -0.21157 1.44296 -4.44235
ALA_386 -1.90268 0.08359 2.32104 -0.02184 0 0 1.43871 -1.12055 -0 -0 -1.57458 -0.15218 0 0 -0.87947 0 0 0.18678 0 0 0 0.02761 0 1.8394 -0.22223 0.41128 0.43487
SER_387 -1.43739 0.37561 1.62783 -0.02793 0 0.06573 0.54946 -0.78406 -0.0098 -0.16157 0.16197 -0.40773 0 0 0 0 0 -0.02175 0.00568 0.21074 0 -0.36802 0.60117 -0.77834 -0.34296 1.14247 0.40111
PRO_388 -3.28491 0.55638 2.74173 -0.12197 0 0.08726 0.97033 -1.07982 -0 -0 -0.50671 0.28817 0 0 -0.35178 0 0 -0.03902 0.02222 0.22318 0 -1.17999 0 -2.4119 -0.52893 1.07878 -3.53698
THR_389 -4.3421 0.71039 4.35355 -0.11194 0.11427 0.06915 2.60239 -2.08076 -0.00178 -0.03238 -3.25444 -0.48745 0 0 -0.59284 0 0 0.09186 0.08734 0.04577 0 -0.36494 2.30755 -1.0874 -0.36827 1.51079 -0.83122
PRO_390 -6.77129 1.27902 3.18747 -0.072 0 0.0445 1.87473 -1.71572 -0 -0 -0.26423 0.61571 0 0 0 0 0 -0.13778 0.0084 0.21755 0 -0.84484 0 -2.4119 0.13277 1.63568 -3.22194
ALA_391 -5.92934 0.91735 2.19308 -0.02367 0 0 1.13577 -1.88111 -0 -0 0.13262 -0.35514 0 0 0 0 0 -0.05668 0 0 0 -0.12989 0 1.8394 0.39295 0.52662 -1.23804
HIS_D_392 -7.85092 0.65325 6.43748 -0.39802 0.01709 0.48779 2.98735 -3.30507 -0.00433 -0.05244 -3.20143 -0.16425 0 0 -1.19162 0 0 -0.01054 0.05044 0 2.6583 -0.25296 0 -0.45461 0.72544 0.42041 -2.44865
SER_393 -5.49134 0.21372 5.62628 -0.02434 0 0.02439 2.43801 -2.58801 -0.0272 -0.32093 -2.27105 -0.25759 0 0 -0.35178 0 0 -0.04392 0.07488 0.54131 0 0.27514 0.81098 -0.77834 0.4907 0.59126 -1.06783
LEU_394 -7.10498 1.36771 5.1301 -0.48092 0.25649 0.11472 2.91274 -2.83067 -0.00138 -0.01137 -2.08545 0.21843 0 0 0 0 0 0.01632 0.07279 0.71264 0 -0.16981 0 0.18072 1.86904 2.06659 2.23371
PRO_395 -7.65299 1.30769 4.32724 -0.08356 0 0.05125 1.50561 -1.89405 -0 -0 -1.14376 0.70781 0 0 0 0 0 0.26512 0.02394 0.51658 0 -0.16355 0 -2.4119 1.71069 2.16321 -0.77068
ARG_396 -6.28024 0.52842 7.66394 -1.01301 0.15558 0.6153 3.38002 -3.45314 -0.0174 -0.15935 -3.4059 0.14026 0 0 0 -0.60276 0 0.04926 0.16355 2.00774 0 0.04806 0 -1.2888 0.00902 0.83364 -0.62581
ALA_397 -5.44663 0.41195 4.57426 -0.02352 0 0 2.64449 -2.78375 -0.01282 -0.12879 -2.24967 -0.3547 0 0 0 0 0 -0.07117 0 0 0 -0.35824 0 1.8394 -0.06858 0.50406 -1.52372
LYS_398 -9.78778 1.11112 10.1521 -0.27538 0.01622 0.12004 4.52461 -4.37196 -0.01629 -0.11402 -6.40173 -0.00407 0 0 -0.42292 0 0 0.08226 0.97157 1.76313 0 0.03639 0 -1.5107 -0.47805 0.69247 -3.91297
SER_399 -4.76208 0.36638 5.77176 -0.02529 0 0.05935 2.82448 -2.70333 -0.01129 -0.16742 -2.62686 -0.66934 0 0 0 0 0 -0.01763 0.00073 0.63347 0 0.34107 0.60919 -0.77834 0.07085 0.65765 -0.42665
GLU_400 -5.66994 0.22389 7.5731 -0.22839 0.04683 0.34395 3.23207 -3.26667 -0.01027 -0.10873 -4.49177 -0.65096 0 0 0 -0.60276 0 0.00952 0.04333 0 3.06016 -0.22133 0 -2.7348 -0.05709 0.28961 -3.22026
LEU_401 -5.46458 0.8005 4.3287 -0.70041 0.24832 0.28945 1.76381 -2.23673 -0 -0 -1.48956 0.08781 0 0 0 0 0 0.02647 0.00817 0.93809 0 -0.25462 0 0.18072 -0.37904 0.32627 -1.52663
THR_402 -5.45531 0.19538 5.43262 -0.20437 0.13208 0.07436 2.63646 -2.53353 -0 -0 -2.41608 -0.06614 0 0 0 -0.49337 0 0.00461 0.00205 0.08762 0 0.0101 2.33454 -1.0874 -0.0797 0.35831 -1.06777
LEU_403 -5.77973 0.43186 4.57488 -0.51063 0.24181 0.12245 2.07383 -2.39343 -0 -0 -2.35888 0.27152 0 0 0 0 0 -0.01085 0.08053 0.35769 0 -0.26957 0 0.18072 -0.0344 0.54545 -2.47674
THR_404 -3.01097 0.58489 3.73487 -0.21577 0.16992 0.07903 1.69951 -1.62259 -0.0028 -0.01807 -1.91359 -0.07692 0 0 0 0 0 0.07175 0.01692 0.07021 0 0.04067 2.28985 -1.0874 5.62213 1.6374 8.06904
PRO_405 -3.563 1.00131 2.14062 -0.13436 0.01759 0.08286 0.4092 -0.83458 -0.01075 -0.06934 -0.53747 0.61695 0 0 0 0 0 -0.00736 0.01751 0.12304 0 0.20389 0 -2.4119 5.91949 1.50942 4.47313
ASP_406 -5.42176 0.91189 6.58451 -0.28439 0.09595 0.93715 3.37424 -2.87761 -0.01526 -0.12442 -4.7262 -0.32105 0 0 0 -0.54601 0 0.13695 0.03639 0 2.1556 -0.44317 0 -2.3716 0.32089 1.0138 -1.5641
PRO_407 -2.81248 0.49878 1.81092 -0.17469 0.04578 0.12383 0.24624 -0.61408 -0 -0 -0.1507 0.04247 0 0 0 0 0 -0.0004 0.04401 0.18756 0 -0.88466 0 -2.4119 0.43762 0.95496 -2.65676
ALA_408 -4.13547 0.7916 1.71903 -0.02341 0 0 0.94706 -1.57005 -0.00451 -0.05508 -1.68552 -0.17474 0 0 0 0 0 -0.01689 0 0 0 -0.1653 0 1.8394 -0.01249 0.85194 -1.69443
PRO_409 -4.00219 1.25133 3.02763 -0.11469 0.00356 0.08622 2.33122 -1.3778 -0 -0 -2.05949 0.24159 0 0 0 0 0 -0.04775 0.07833 0.09473 0 -1.17548 0 -2.4119 -0.45302 1.56287 -2.96485
PRO_410 -1.64993 0.47099 1.02459 -0.07884 0 0.04812 0.42412 -0.48009 -0 -0 0.67226 0.46454 0 0 0 0 0 -0.01219 0.21719 0.3063 0 -1.33515 0 -2.4119 1.59857 1.61434 0.87292
MET_411 -4.01871 0.73192 3.17687 -0.55808 0.13756 0.16715 1.68553 -1.48723 -0 -0 -0.79058 -0.16625 0 0 0 0 0 -0.04964 0.03449 0.96411 0 0.13659 0 0.60916 1.41314 0.92636 2.9124
ALA_412 -4.14833 0.55703 2.00856 -0.0257 4e-05 0 1.22736 -1.63993 -0 -0 -0.84955 -0.21135 0 0 0 0 0 -0.06368 0 0 0 -0.0608 0 1.8394 -0.73861 0.50327 -1.60229
HIS_D_413 -4.95409 0.5049 4.1306 -0.3283 0.00112 0.37082 1.69512 -2.05501 -0 -0 -0.43713 -0.28402 0 0 0 0 0 0.14073 0.00922 0 1.97249 -0.28212 0 -0.45461 -0.58657 0.546 -0.01086
SER_414 -3.30956 0.63604 2.99292 -0.02324 0 0.02328 1.04606 -1.45792 -0.00711 -0.13799 -0.45092 -0.29998 0 0 0 0 0 0.21859 0.00222 0.53733 0 0.33114 0.60015 -0.77834 5.63607 1.47037 7.02912
PRO_415 -4.49438 0.84586 3.42754 -0.06658 2e-05 0.04224 1.92894 -1.55292 -0 -0 -1.6244 0.66663 0 0 0 0 0 0.03505 0.0011 0.09537 0 0.9691 0 -2.4119 6.32314 1.46057 5.6454
LEU_416 -7.6638 0.8861 3.41097 -0.48942 0.24809 0.11737 2.10066 -2.50142 -0 -0 0.1322 0.28889 0 0 0 0 0 -0.00746 0.09704 0.31608 0 -0.25181 0 0.18072 0.42505 0.45977 -2.25095
HIS_D_417 -6.44505 0.78759 5.11852 -0.35113 0.01178 0.42603 1.98136 -2.75943 -0 -0 -2.76493 -0.50115 0 0 0 -0.54601 0 -0.06757 0.16272 0 2.54372 -0.00813 0 -0.45461 -0.27668 0.43663 -2.70635
ARG_418 -4.10635 0.42584 4.48871 -0.80149 0.30942 0.51253 1.98416 -1.97205 -1e-05 -3e-05 -1.63344 -0.08318 0 0 0 -0.49337 0 0.05589 0.03483 2.73263 0 -0.14411 0 -1.2888 0.0589 0.39559 0.47569
SER_419 -2.9358 0.12526 3.24328 -0.02916 0.00019 0.05195 1.44742 -1.68732 -0.00056 -0.00147 -0.59216 -0.96436 0 0 0 0 0 -0.0266 0.00203 0.21532 0 -0.33489 0.60457 -0.77834 0.38193 0.26459 -1.01411
VAL_420 -3.08581 0.27564 0.54881 -0.33307 0.52028 0.07494 0.39212 -0.85018 -0 -0 0.10633 -0.77715 0 0 0 0 0 -0.05393 0.06053 1.93761 0 -0.52037 0 1.9342 0.08669 0.37008 0.68671
SER_421 -2.13682 0.08074 2.46755 -0.02471 0 0.05639 0.94037 -1.23181 -0.00056 -0.00147 -1.00907 -0.59734 0 0 -0.77284 0 0 -0.01584 0.03314 0.16766 0 -0.46284 0.60269 -0.77834 -0.37294 0.37067 -2.68539
ASP_422 -1.96188 0.03427 1.61056 -0.11012 0.00452 0.31057 0.43562 -0.84975 -0 -0 -0.19549 -0.34248 0 0 0 0 0 -0.03341 0.00946 0 1.95545 0.05038 0 -2.3716 -0.55615 0.2412 -1.76884
LEU_423 -7.59642 1.95521 2.19861 -0.538 0.17003 0.10857 1.19514 -1.9331 -0 -0 -0.80437 0.37461 0 0 -1.13213 0 0 0.24652 0.18398 0.89515 0 -0.36704 0 0.18072 -0.40637 1.65886 -3.61003
PRO_424 -3.00073 0.80935 2.11569 -0.12055 0.00131 0.0868 1.22443 -0.85857 -0 -0 -0.51929 0.25012 0 0 0 0 0 0.02175 0.01574 0.12963 0 -1.05494 0 -2.4119 -0.4842 1.81043 -1.98492
LEU_425 -1.65935 0.44266 1.86764 -0.71777 0.27632 0.33994 0.6531 -0.80251 -0 -0 0.43113 0.09148 0 0 0 0 0 -0.0844 0.00642 0.54748 0 -0.06153 0 0.18072 0.65794 1.87685 4.04611
PRO_426 -2.49621 0.67112 1.27203 -0.0763 0 0.0456 0.26138 -0.49102 -0 -0 -0.12419 0.58157 0 0 0 0 0 -0.19209 0.00201 0.41914 0 -0.57464 0 -2.4119 0.87116 1.88291 -0.35944
LEU_427 -4.22016 0.88073 2.18574 -0.45995 0.22614 0.08213 1.18228 -1.36319 -0 -0 -0.16793 0.09797 0 0 0 0 0 0.04112 0.03462 0.63694 0 -0.16738 0 0.18072 -0.23006 1.05082 -0.00947
PRO_428 -3.34586 0.95546 1.85579 -0.19642 0.0065 0.145 1.17094 -0.9698 -0.01641 -0.10691 -1.33405 -0.09925 0 0 0 0 0 0.17829 0.00675 0.70004 0 -0.59352 0 -2.4119 -0.22933 1.13926 -3.14541
GLN_429 -6.05181 0.96188 5.08154 -0.80106 0.08449 0.84758 3.37992 -2.72092 -0.0046 -0.03088 -3.71275 -0.70022 0 0 -1.90498 0 0 -0.05092 0.02112 0 2.87337 0.04392 0 -0.18838 5.53363 2.06673 4.72768
PRO_430 -4.85985 1.65284 3.36972 -0.07344 0 0.04463 1.80554 -1.70676 -0 -0 -1.01924 0.61938 0 0 0 0 0 -0.1482 0.00435 0.39255 0 -0.64325 0 -2.4119 5.60647 1.96927 4.60212
ALA_431 -3.56402 0.55287 1.61145 -0.02394 0 0 1.60563 -1.41962 -0 -0 -1.29884 -0.40882 0 0 0 0 0 -0.04894 0 0 0 -0.34685 0 1.8394 -0.08838 0.48599 -1.10408
LEU_432 -6.05181 1.15612 2.92238 -0.62657 0.14927 0.19857 1.80291 -2.11984 -0.01641 -0.10691 -0.22088 0.19408 0 0 0 0 0 -0.02432 0.02719 0.72606 0 -0.19578 0 0.18072 0.26138 0.64346 -1.10038
ALA_433 -4.19285 0.40358 1.82064 -0.02842 0.01065 0 1.02487 -1.47408 -0 -0 0.0458 -0.39761 0 0 0 0 0 -0.07942 0 0 0 0.04779 0 1.8394 -0.03377 0.86559 -0.14783
SER_434 -3.04486 0.79127 3.54567 -0.03378 0 0.07844 2.10793 -1.54605 -0.0046 -0.03088 -2.1131 -0.54017 0 0 0 0 0 0.27623 0.03138 0.80476 0 0.32329 0.60174 -0.77834 5.44847 1.70461 7.62202
PRO_435 -6.32639 1.31151 2.82727 -0.18215 0.1016 0.1279 0.72534 -1.32588 -0 -0 -0.41648 0.0129 0 0 0 0 0 0.03996 0.0052 0.18315 0 -0.84924 0 -2.4119 6.08369 1.58874 1.49522
GLY_436 -2.11047 0.18743 2.40753 -0.00031 0 0 1.26113 -1.18847 -0 -0 -2.04723 -0.1823 0 0 0 0 0 -0.09668 0 0 0 -0.48962 0 0.83697 0.30538 0.36575 -0.75089
SER_437 -3.49505 0.77813 3.57378 -0.02737 0 0.06328 1.38841 -1.55821 -0 -0 -0.68845 -0.50119 0 0 0 0 0 0.38256 0.00145 0.18982 0 -0.40966 0.60177 -0.77834 -0.25662 0.80292 0.06723
PRO_438 -3.45797 0.64825 1.8723 -0.07338 0 0.0451 0.38549 -0.57602 -0 -0 0.21196 0.59075 0 0 0 0 0 -0.16897 0.00853 0.45028 0 -0.46772 0 -2.4119 -0.44472 0.90703 -2.481
GLU_439 -2.40499 0.57707 2.35106 -0.23714 0.04065 0.41384 0.78548 -1.0259 -0 -0 -0.03869 -0.4555 0 0 0 0 0 0.11782 0.01716 0 2.98672 0.22722 0 -2.7348 -0.03897 0.75464 1.33567
PRO_440 -5.44787 1.14638 4.05433 -0.13726 0.00076 0.10025 1.85182 -1.53582 -0 -0 -2.58751 0.2033 0 0 0 0 0 -0.04907 0.00791 0.21079 0 -1.14946 0 -2.4119 -0.17322 0.95689 -4.95967
LEU_441 -5.21951 0.89748 2.90176 -0.4741 0.24307 0.12572 2.1967 -1.85518 -0 -0 -1.10883 0.22804 0 0 0 0 0 0.43051 0.00477 0.42927 0 -0.21944 0 0.18072 0.60318 1.73327 1.09744
PRO_442 -4.03703 0.84848 2.77487 -0.07237 0 0.04406 1.17553 -1.3307 -0 -0 -0.45244 0.57417 0 0 0 0 0 -0.15676 0.04765 0.43317 0 -0.5131 0 -2.4119 0.76437 1.67548 -0.63651
ILE_443 -6.59033 0.76134 5.31247 -0.65381 0.44695 0.14988 2.85461 -2.68444 -0 -0 -1.46929 0.06214 0 0 0 0 0 0.24571 0.00953 0.85576 0 -0.38448 0 0.73287 -0.14071 0.70829 0.21651
LEU_444 -7.12192 0.5948 4.1669 -0.6059 0.25576 0.18636 2.65974 -2.86076 -0 -0 -1.93834 -0.09778 0 0 0 0 0 0.08825 0.17878 1.05565 0 -0.16666 0 0.18072 0.13392 0.84701 -2.44346
SER_445 -5.0345 0.48452 5.63733 -0.02578 0 0.04126 2.42083 -2.75854 -0.01803 -0.15035 -1.45292 -1.12774 0 0 0 0 0 0.15437 0.08567 0.58045 0 0.24749 0.60189 -0.77834 -0.03843 0.8305 -0.30033
LEU_446 -4.03421 0.34656 3.64392 -0.68187 0.17911 0.2605 1.93836 -1.9127 -0 -0 -0.61191 0.05104 0 0 0 0 0 -0.07336 0.02532 1.03352 0 -0.23711 0 0.18072 -0.24724 0.60036 0.46101
ASN_447 -3.1921 0.18558 3.54371 -0.19576 0.04408 0.31135 1.35338 -1.78155 -0 -0 -1.37302 -0.44002 0 0 0 0 0 -0.03173 0.00189 0 2.02849 -0.5184 0 -0.93687 -0.45396 0.34319 -1.11174
GLY_448 -1.48233 0.09753 2.18296 -5e-05 0 0 1.03936 -1.07968 -0 -0 -1.23248 -0.34648 0 0 0 0 0 -0.18368 0 0 0 -1.50731 0 0.83697 -0.63731 0.47952 -1.83298
GLY_449 -2.55683 0.34462 2.26515 -0.00026 0 0 1.09899 -1.2444 -0.01803 -0.15035 -1.11099 -0.17879 0 0 0 0 0 -0.09965 0 0 0 -0.39813 0 0.83697 -0.31592 0.66068 -0.86696
GLY_450 -2.77391 0.32937 2.81308 -0.00017 0 0 1.81667 -1.54912 -0.00835 -0.05977 -1.41647 -0.35131 0 0 0 0 0 0.14164 0 0 0 0.82493 0 0.83697 5.73215 1.45861 7.79433
PRO_451 -6.13219 0.88697 3.43973 -0.08564 0.00021 0.05259 1.71279 -1.75264 -0 -0 -1.73078 0.74643 0 0 0 0 0 -0.09655 0.00645 0.65053 0 -0.28045 0 -2.4119 5.56649 1.46969 2.04173
GLU_452 -4.0166 0.26774 4.91453 -0.46742 0.2145 1.44731 1.67264 -2.16803 -0.02278 -0.10956 -1.15501 -2.89655 0 0 0 0 0 -0.02855 0.00889 0 3.9622 -0.23574 0 -2.7348 -0.31889 0.41277 -1.25335
LEU_453 -4.37689 0.29587 3.87478 -0.48349 0.22278 0.11755 2.27305 -2.10547 -0.02278 -0.10956 -1.59137 0.14911 0 0 0 0 0 0.35767 0.03034 0.29956 0 -0.27362 0 0.18072 -0.26678 0.29253 -1.136
ALA_454 -3.72297 0.17041 2.0155 -0.0201 0 0 1.23141 -1.6341 -0 -0 -0.63674 -0.35629 0 0 0 0 0 -0.03171 0 0 0 0.05576 0 1.8394 -0.08228 0.38488 -0.78685
GLY_455 -2.8031 0.05956 3.19012 -4e-05 0 0 1.58625 -1.66998 -0.00835 -0.05977 -1.59802 -0.35637 0 0 -0.31734 0 0 0.028 0 0 0 0.56021 0 0.83697 0.48147 0.54752 0.47714
ASP_456 -5.21642 0.74306 6.38296 -0.11177 0.03564 0.3518 2.44367 -2.79541 -0 -0 -2.20917 -0.1555 0 0 0 -0.60084 0 0.23033 0.07232 0 1.97123 0.26039 0 -2.3716 0.74506 1.6275 1.40324
TRP_457 -8.70228 1.12042 4.23299 -1.22882 0.12244 0.67577 2.50461 -3.2825 -0.01755 -0.14607 -2.25016 -0.15003 0 0 0 0 0 0.54496 0.54595 0 2.66553 -0.01599 0 1.6906 0.31743 1.78357 0.41087
GLY_458 -2.518 0.1847 2.55604 -4e-05 0 0 1.36341 -1.36954 -0 -0 -0.92785 -0.38835 0 0 0 0 0 -0.15095 0 0 0 0.2144 0 0.83697 0.82417 0.67277 1.29772
GLY_459 -1.87018 0.16226 1.34678 -5e-05 0 0 0.53293 -0.90979 -0 -0 0.34929 -0.39039 0 0 0 0 0 -0.0966 0 0 0 0.24667 0 0.83697 0.78601 0.27153 1.26544
ALA_460 -6.04793 1.03144 1.98362 -0.02307 3e-05 0 2.40866 -2.36318 -0 -0 -2.20012 -0.29582 0 0 0 0 0 0.00922 0 0 0 0.57095 0 1.8394 0.72233 0.53809 -1.82638
GLY_461 -3.72938 0.33061 3.7937 -4e-05 0 0 1.76701 -1.92238 -0.00102 -0.00272 -1.02672 -0.3986 0 0 0 0 0 -0.19007 0 0 0 0.35578 0 0.83697 0.9378 0.65241 1.40335
ASP_462 -4.21434 0.42301 4.96163 -0.11784 0.0146 0.36803 2.46632 -2.25771 -0.01581 -0.10652 -3.88912 -0.08686 0 0 0 -0.39499 0 -0.05359 0.03586 0 2.34917 -0.34975 0 -2.3716 -0.2276 0.35368 -3.11342
ALA_463 -5.37367 1.08429 3.08288 -0.02256 0 0 2.32926 -2.31024 -0 -0 -1.10935 -0.3599 0 0 0 0 0 0.15477 0 0 0 -0.33355 0 1.8394 0.2935 1.43594 0.71077
PRO_464 -5.49804 0.78738 2.07438 -0.07803 0 0.04679 0.50263 -1.01941 -0 -0 0.14643 0.60514 0 0 0 0 0 -0.13292 0.0067 0.53505 0 -0.26972 0 -2.4119 0.45888 1.60259 -2.64403
LEU_465 -4.20156 0.47053 2.58237 -0.49118 0.22875 0.1079 1.22716 -1.38063 -0 -0 -0.80732 0.20766 0 0 0 0 0 -0.01094 0.12106 0.44321 0 -0.21236 0 0.18072 -0.22806 0.51351 -1.24919
SER_466 -2.635 0.44756 3.33454 -0.03619 0.01141 0.0671 1.31449 -1.57496 -0 -0 0.3091 -0.66684 0 0 0 0 0 0.15125 0.00072 0.23167 0 0.11977 0.60199 -0.77834 1.19481 1.03514 3.12825
PRO_467 -1.90325 0.3732 1.14065 -0.11276 0.0036 0.08263 0.24465 -0.54678 -0 -0 0.20965 0.28104 0 0 0 0 0 -0.05786 0.03914 0.09134 0 -0.97438 0 -2.4119 0.93267 1.13974 -1.46862
ASP_468 -4.41525 0.82392 5.28167 -0.17175 0.02154 0.52747 2.75635 -2.21432 -0 -0 -2.5381 -1.30175 0 0 -1.02555 0 0 -0.03292 0.00373 0 2.84653 0.30886 0 -2.3716 0.60455 1.10583 0.20923
PRO_469 -3.46708 0.8798 4.16573 -0.06793 0 0.0432 2.52087 -1.81551 -0 -0 -2.49937 0.5882 0 0 0 0 0 -0.14052 0.1071 0.21387 0 -0.9769 0 -2.4119 1.2321 1.15161 -0.47673
LEU_470 -7.98037 0.98877 3.46648 -0.49026 0.12682 0.13055 2.61057 -2.50857 -0 -0 -1.39279 0.2252 0 0 -1.02555 0 0 -0.14484 0.00089 0.40147 0 0.08031 0 0.18072 0.66436 0.79673 -3.86952
LEU_471 -7.15544 1.03175 2.50947 -0.51246 0.21187 0.14661 2.01783 -2.15845 -0 -0 -1.60451 0.17265 0 0 0 0 0 0.08922 0.04776 0.17842 0 -0.09753 0 0.18072 0.08683 0.69403 -4.16123
SER_472 -3.04609 0.13428 2.59702 -0.02651 0 0.04513 1.28424 -1.36123 -0.00355 -0.02044 -0.80742 -0.82031 0 0 0 0 0 0.07313 0.00597 0.34387 0 -0.14852 0.6011 -0.77834 0.50295 0.33612 -1.08861
SER_473 -3.41132 1.00169 3.62063 -0.03618 0.01135 0.06878 1.55717 -1.69244 -0 -0 -0.53878 -0.57372 0 0 0 0 0 -0.05539 0.0003 0.08687 0 -0.01243 0.60032 -0.77834 1.6769 0.74751 2.27292
PRO_474 -6.66099 1.64012 3.41912 -0.18997 0.17652 0.13534 1.46698 -1.68373 -0 -0 -0.35184 -0.1237 0 0 0 0 0 0.46079 0.18606 0.04208 0 -0.28855 0 -2.4119 6.96768 2.53805 5.32207
PRO_475 -2.39051 0.73045 1.51198 -0.06565 0 0.04193 0.61811 -0.65786 -0 -0 -0.13994 0.61264 0 0 0 0 0 -0.12571 0.11085 0.13385 0 -0.69679 0 -2.4119 6.37346 2.09226 5.73718
GLY_476 -2.22392 0.35997 1.24076 -5e-05 0 0 0.25432 -0.81157 -0 -0 0.28457 -0.40263 0 0 0 0 0 -0.02955 0 0 0 0.37781 0 0.83697 0.45136 0.38376 0.7218
SER_477 -4.59958 0.69117 5.10264 -0.04554 0.01765 0.09119 3.30952 -2.42871 -0 -0 -2.49334 -0.20917 0 0 0 0 0 0.17088 0.0013 0.10549 0 -0.03595 0.60236 -0.77834 0.91072 0.92126 1.33355
PRO_478 -3.42428 0.37956 2.73383 -0.07233 0 0.04487 1.48886 -1.40768 -0 -0 -1.11956 0.61727 0 0 0 0 0 -0.1154 0.00594 0.45131 0 -0.40261 0 -2.4119 0.63933 0.88613 -1.70667
LYS_479 -5.82733 0.80756 5.02479 -0.55208 0.10336 0.26249 2.13518 -2.45681 -0 -0 -0.67855 -0.04435 0 0 0 0 0 -0.0192 0.10659 3.0857 0 0.04075 0 -1.5107 -0.28546 0.37939 0.57134
ALA_480 -5.67334 0.46543 3.49744 -0.02119 0 0 2.55098 -2.47445 -0.0044 -0.03427 -0.81375 -0.38739 0 0 0 0 0 0.00153 0 0 0 -0.25968 0 1.8394 -0.32404 0.41667 -1.22105
ALA_481 -4.43336 0.49895 3.92414 -0.0205 0 0 2.06077 -2.26456 -0 -0 -1.47031 -0.35332 0 0 0 0 0 -0.03124 0 0 0 -0.11399 0 1.8394 -0.34797 0.33474 -0.37724
LEU_482 -6.73608 0.75148 3.79573 -0.70935 0.2647 0.29475 2.25092 -2.43063 -0.00139 -0.00577 -1.19235 0.06535 0 0 0 0 0 -0.06913 0.00066 1.21719 0 -0.29081 0 0.18072 -0.28732 0.40159 -2.49974
HIS_D_483 -7.91124 0.8813 6.85503 -0.42132 0.11528 0.4496 2.46512 -3.27552 -0.02965 -0.2275 -2.56312 -0.55161 0 0 -0.19652 0 0 -0.07846 0.09547 0 3.47439 -0.03874 0 -0.45461 -0.16778 0.58837 -0.9915
SER_484 -4.21634 0.74225 5.47205 -0.03197 0 0.01953 2.54643 -2.48977 -0.01234 -0.08703 -3.4277 0.05036 0 0 -0.2264 0 0 -0.02766 0.10288 0.48039 0 -0.07297 1.7679 -0.77834 -0.08515 1.20666 0.93279
PRO_485 -4.38795 0.62189 2.92539 -0.11932 0.00221 0.08691 1.4563 -1.2815 -0 -0 -0.29842 0.26075 0 0 0 0 0 -0.06878 0.0207 0.13273 0 -1.11597 0 -2.4119 -0.45664 1.10438 -3.52923
VAL_486 -6.62651 1.08329 2.11822 -0.25159 0.12459 0.03922 1.58811 -1.98537 -0 -0 -0.70108 0.40701 0 0 0 0 0 -0.07523 0.06394 0.70171 0 0.20919 0 1.9342 -0.5026 0.67759 -1.19531
SER_487 -3.54412 0.4314 3.71873 -0.031 0.00077 0.05188 1.5393 -1.77602 -0.03427 -0.27643 -0.12943 -0.90238 0 0 -0.66652 0 0 -0.13673 0.01716 0.13164 0 -0.39495 0.60507 -0.77834 -0.1882 0.55903 -1.80342
GLU_488 -4.32323 0.47776 5.01624 -0.40786 0.05431 0.79513 1.62319 -2.02664 -0.01318 -0.13291 -1.95582 -0.57079 0 0 0 -0.38272 0 -0.03608 0.25812 0 4.6055 -0.12978 0 -2.7348 -0.30731 0.27659 0.0857
GLY_489 -2.4988 0.21986 2.90664 -0.00016 0 0 1.6928 -1.47612 -0.00699 -0.03547 -1.59012 -0.18363 0 0 -0.86724 0 0 0.01835 0 0 0 -1.26144 0 0.83697 0.14685 0.49822 -1.60026
ALA_490 -3.6671 0.6981 2.03032 -0.02359 0 0 1.49276 -1.44557 -0 -0 0.10944 -0.13399 0 0 -0.60393 0 0 0.05952 0 0 0 -0.19208 0 1.8394 0.06701 1.04893 1.27921
PRO_491 -4.08794 0.6961 2.11976 -0.0897 0.00045 0.05579 1.2576 -1.18756 -0.00518 -0.02469 -0.95082 0.71328 0 0 0 0 0 -0.03939 0.00093 0.48167 0 -0.32498 0 -2.4119 -0.5229 0.87251 -3.44696
VAL_492 -5.57321 0.51909 1.03174 -0.32145 0.31577 0.07629 1.04181 -1.31511 -0 -0 -1.12661 -0.6657 0 0 -0.59284 0 0 0.36877 0.08405 0.72813 0 0.35093 0 1.9342 1.10934 1.1154 -0.9194
ILE_493 -10.8459 2.0378 4.02078 -0.53374 0.66947 0.1367 2.91708 -3.06236 -0.0033 -0.02081 -1.47469 -0.49324 0 0 0 0 0 0.07679 0.12668 0.26542 0 -0.25347 0 0.73287 1.40498 2.16482 -2.13413
PRO_494 -2.93793 0.96989 1.43236 -0.06494 0 0.04129 0.47995 -0.62442 -0 -0 0.18197 0.55291 0 0 0 0 0 0.15755 0.0228 0.23276 0 -0.05184 0 -2.4119 6.12495 2.69058 6.79598
PRO_495 -4.21074 1.43588 0.66743 -0.08743 0.00033 0.05305 0.07103 -0.42583 -0 -0 -0.22105 0.53741 0 0 0 0 0 0.00987 0.0205 0.63415 0 -0.34226 0 -2.4119 6.16091 1.99831 3.88965
SER_496 -3.702 0.47361 3.55715 -0.02011 0 0.03516 1.6909 -1.72172 -0.04807 -0.17004 -0.70497 -0.78464 0 0 0 0 0 0.12817 0.03844 0.55533 0 -0.46334 0.61758 -0.77834 3.16245 0.71561 2.58117
SER_497 -3.79258 0.20427 3.98518 -0.02286 0 0.02083 1.8736 -1.76186 -0.0141 -0.10805 -1.22955 -0.45996 0 0 -0.60393 0 0 0.35621 0 0.57293 0 0.35415 0.61268 -0.77834 3.14232 0.31874 2.66966
GLY_498 -2.0197 0.23162 2.45972 -5e-05 0 0 0.92177 -1.14548 -0.04513 -0.15345 -0.52601 -0.36327 0 0 0 0 0 -0.19657 0 0 0 -1.39864 0 0.83697 -0.39594 1.07612 -0.71803
LEU_499 -4.15501 0.74247 2.99927 -0.48819 0.17022 0.0955 1.25763 -1.49007 -0.00554 -0.02891 -1.38655 0.29931 0 0 0 0 0 0.04198 0.06598 0.47419 0 -0.15546 0 0.18072 -0.6849 2.03567 -0.0317
PRO_500 -2.74457 0.70208 1.43929 -0.13849 0.0033 0.09955 0.51597 -0.57829 -0 -0 0.01932 0.17401 0 0 0 0 0 0.00678 0.00979 0.21949 0 -0.96281 0 -2.4119 -0.56747 1.36466 -2.84929
LEU_501 -3.51702 0.60512 1.27551 -0.67834 0.39632 0.29064 0.54224 -0.81409 -0 -0 0.37828 -0.11333 0 0 0 0 0 0.13641 0.14852 1.13951 0 0.22996 0 0.18072 -0.26701 1.03326 0.9667
PRO_502 -2.77999 0.79931 1.28779 -0.0983 0.00264 0.06194 0.17285 -0.52474 -0.01638 -0.10219 0.30734 0.69061 0 0 0 0 0 0.01091 0.00046 0.35191 0 -0.08495 0 -2.4119 0.15742 1.03074 -1.14453
THR_503 -3.61452 0.82666 2.05039 -0.17695 0.1225 0.14054 0.89084 -1.21273 -0 -0 0.08171 -1.71212 0 0 0 0 0 1.5172 0.09112 0.3033 0 0.09373 2.27291 -1.0874 0.18711 1.82407 2.59836
PRO_504 -5.56408 0.93063 3.58138 -0.07309 0 0.04485 1.39953 -1.30559 -0 -0 -1.176 0.56702 0 0 -1.17409 0 0 -0.15753 0.12194 0.46907 0 -0.51269 0 -2.4119 -0.00109 1.91609 -3.34555
ASP_505 -6.09553 0.71734 6.2304 -0.36068 0.17032 1.22497 2.44531 -2.65094 -0.02896 -0.14943 -2.31032 -2.72814 0 0 -0.62765 -0.46898 0 0.04482 0.15621 0 3.70895 -0.35044 0 -2.3716 0.59983 0.62461 -2.21991
ALA_506 -3.1753 0.23137 1.31011 -0.02446 3e-05 0 0.68835 -1.22972 -0 -0 0.10039 -0.34021 0 0 0 0 0 0.2579 0 0 0 0.31043 0 1.8394 1.04904 0.46065 1.47797
ARG_507 -6.6823 0.48264 5.61888 -0.83082 0.18208 0.60835 1.86937 -2.92902 -0.04333 -0.29976 -2.75105 0.47206 0 0 -0.4547 0 0 0.08173 0.20372 2.37282 0 -0.01585 0 -1.2888 0.25785 0.61063 -2.53549
VAL_508 -1.95508 0.11583 2.2809 -0.27094 0.13159 0.0528 0.81974 -1.0901 -0.01762 -0.15607 -0.53548 0.18343 0 0 -0.4547 0 0 -0.09416 1e-05 0.10726 0 -0.28798 0 1.9342 -0.28999 0.63846 1.11212
GLY_509 -2.17837 0.16127 2.51394 -6e-05 0 0 0.81443 -1.28342 -0 -0 -0.84806 -0.37745 0 0 -0.59414 0 0 -0.14134 0 0 0 -1.51331 0 0.83697 -0.72369 0.34005 -2.99317
ALA_510 -4.63853 1.02608 2.1311 -0.02486 0.00019 0 1.14364 -1.89194 -0.01634 -0.13047 -0.27074 -0.22677 0 0 0 0 0 0.00794 0 0 0 0.00832 0 1.8394 -0.87932 1.4115 -0.51082
SER_511 -2.46249 0.53155 2.46571 -0.03477 0.01375 0.03024 0.94343 -1.24741 -0.01051 -0.0724 -0.66404 -0.38596 0 0 -0.59414 0 0 0.05185 0.57426 0.09366 0 0.25839 1.73783 -0.77834 -0.1532 1.88481 2.18222
THR_512 -4.05899 0.64351 1.03974 -0.12339 0.05391 0.08351 0.24803 -1.10647 -0 -0 -0.63987 -0.45614 0 0 0 0 0 -0.02132 0.0155 0.04768 0 -0.49783 2.27907 -1.0874 0.07136 1.11751 -2.39159
CYS_513 -4.19986 0.49229 1.9047 -0.11089 0.00251 0.06657 0.17302 -0.87887 -0.01104 -0.0903 0.40081 -0.70614 0 0 0 0 0 0.18476 0.00687 0.30647 0 -0.02904 0 3.6196 -0.25713 0.9735 1.84784
GLY_514 -1.26317 0.74694 1.3414 -5e-05 0 0 0.47726 -0.61864 -0 -0 0.60167 -0.39642 0 0 0 0 0 1.51469 0 0 0 0.60134 0 0.83697 5.67472 1.53287 11.0496
PRO_515 -3.20612 1.75657 2.14433 -0.08226 0 0.06637 0.70969 -0.87017 -0 -0 1.62355 0.43825 0 0 0 0 0 0.25535 0.25682 0.78404 0 -0.63939 0 -2.4119 7.47463 2.83474 11.1345
PRO_516 -2.49276 0.82526 2.15415 -0.07988 0 0.06091 0.72677 -0.8897 -0.02233 -0.20794 0.48894 0.54077 0 0 0 0 0 1.97679 0.04201 0.17888 0 -1.23849 0 -2.4119 2.30248 17.3949 19.3488
ASP_517 -5.09653 0.35334 5.74685 -0.15008 0.08164 0.44741 2.23216 -2.35595 -0.02117 -0.16681 -3.08228 -3.24445 0 0 0 -1.34131 0 -0.07401 0.43878 0 2.9409 -0.54969 0 -2.3716 0.80135 16.6265 11.2151
HIS_518 -7.78557 1.05549 6.3018 -0.78549 0.01727 0.87772 2.34569 -3.22842 -0.02823 -0.20556 -1.47266 -2.38387 0 0 -0.62765 -0.47737 0 -0.03892 0.0043 0 2.22642 -0.1592 0 -0.45461 0.07311 1.50042 -3.24534
LEU_519 -8.92273 1.08616 2.53073 -0.49945 0.15893 0.1339 1.54422 -2.27119 -0 -0 -1.60132 0.12081 0 0 -1.21254 0 0 -0.00879 0.02885 0.13952 0 -0.18681 0 0.18072 -0.41759 0.77054 -8.42602
LEU_520 -7.93338 1.27395 2.8051 -0.5338 0.23433 0.15796 1.08219 -2.14684 -0.00174 -0.00687 0.09645 0.05458 0 0 0 0 0 0.70301 0.11067 1.07047 0 -0.17316 0 0.18072 0.35683 1.26919 -1.40035
PRO_521 -4.57907 1.1216 3.42078 -0.16503 0.00274 0.12106 1.1685 -1.29498 -0 -0 -1.44122 0.0881 0 0 -0.64191 0 0 -0.03934 0.00563 0.24657 0 -1.12486 0 -2.4119 0.33312 2.33973 -2.85048
PRO_522 -3.62991 0.44552 3.09901 -0.13097 0.00039 0.09488 1.89381 -1.43683 -0.0012 -0.00452 -0.5634 0.22488 0 0 0 0 0 -0.03117 0.00687 0.10352 0 -1.24572 0 -2.4119 -0.35955 1.58843 -2.35785
LEU_523 -7.06836 0.78817 2.76492 -0.509 0.31138 0.13874 1.02758 -2.33482 -0.00701 -0.03294 0.30458 0.25556 0 0 0 0 0 -0.12587 0.29945 0.44017 0 -0.09948 0 0.18072 -0.04082 0.63719 -3.06984
GLY_524 -1.33468 0.22268 1.41172 -5e-05 0 0 0.27063 -0.73526 -0 -0 0.07689 -0.38102 0 0 0 0 0 -0.09641 0 0 0 0.20255 0 0.83697 0.07776 0.66535 1.21711
THR_525 -3.97861 0.60476 4.44749 -0.11909 0.14321 0.079 2.53946 -1.97745 -0.0012 -0.00452 -1.95726 -0.49146 0 0 -0.49099 0 0 0.28464 0.36565 0.09048 0 -0.50175 2.2498 -1.0874 -0.07826 1.1174 1.23392
PRO_526 -1.88558 0.43911 1.46858 -0.12099 8e-05 0.08797 0.5442 -0.57929 -0 -0 -0.59485 0.27924 0 0 0 0 0 -0.04324 0.00459 0.23491 0 -1.14281 0 -2.4119 -0.44094 0.9846 -3.17631
LEU_527 -5.74082 1.01563 0.71703 -0.46991 0.22531 0.08461 0.49149 -0.87797 -0 -0 0.21237 0.25494 0 0 0 0 0 0.28153 0.06565 0.51984 0 -0.36523 0 0.18072 -0.51257 0.91591 -3.00147
PRO_528 -4.11804 1.19069 3.24194 -0.12363 0.00049 0.09275 1.58404 -1.24853 -0 -0 -0.8237 0.23707 0 0 0 0 0 0.05608 0.05931 0.22809 0 -1.1403 0 -2.4119 -0.42095 1.52152 -2.07504
PRO_529 -1.63427 0.4313 1.3853 -0.07494 0 0.04562 0.43206 -0.61293 -0 -0 0.55573 0.53241 0 0 0 0 0 -0.27288 0.08639 0.27306 0 -1.07673 0 -2.4119 0.60523 1.06922 -0.66731
ASP_530 -3.807 0.45068 3.79691 -0.12228 0.00937 0.37616 1.12706 -1.61348 -0.01774 -0.15897 -1.19235 -0.41421 0 0 0 0 0 -0.04835 0.05655 0 2.04963 -0.16342 0 -2.3716 0.68476 0.52585 -0.83244
TRP_531 -12.976 1.72041 3.70494 -0.72911 0.03731 0.28049 2.05162 -3.34945 -0 -0 -2.00896 -0.11804 0 0 -0.23475 0 0 -0.0216 0.0627 0 1.97648 -0.35551 0 1.6906 -0.24659 0.76145 -7.754
VAL_532 -4.59287 0.58779 2.65197 -0.37923 0.34386 0.0933 2.46921 -1.8624 -0.00516 -0.01575 -2.07212 -0.04066 0 0 0 0 0 -0.06341 0.00059 0.82724 0 -0.72718 0 1.9342 -0.22133 0.68871 -0.38323
THR_533 -3.29468 0.24713 1.66044 -0.17235 0.0939 0.06086 1.06814 -1.21484 -0.00464 -0.05583 -1.21934 -0.15054 0 0 0 -0.61169 0 -0.04173 0.00282 0.1224 0 -0.04175 2.28346 -1.0874 -0.10896 0.22766 -2.23693
LEU_534 -5.82518 0.6559 1.55018 -0.62419 0.56275 0.117 1.21976 -1.5739 -0.00516 -0.01575 -1.19929 0.35923 0 0 0 0 0 -0.00434 0.09768 1.4485 0 -0.23609 0 0.18072 0.01667 0.49756 -2.77794
GLU_535 -3.21985 0.46764 3.58745 -0.2472 0.04468 0.38524 1.46811 -1.54862 -0.00011 -0.00272 -1.89019 -0.4251 0 0 0 -0.77153 0 0.11961 0.15358 0 3.9621 -0.06626 0 -2.7348 -0.22586 0.80188 -0.14195
GLY_536 -3.49618 0.42505 3.01127 -5e-05 0 0 1.58893 -1.73861 -0 -0 -1.25625 -0.35169 0 0 0 0 0 -0.08915 0 0 0 0.21259 0 0.83697 -0.19652 0.96585 -0.0878
ASP_537 -3.79813 0.16415 4.70802 -0.11215 0.00465 0.33405 1.87344 -2.11631 -0.00011 -0.00272 -3.6213 -0.45761 0 0 0 -0.58751 0 0.35249 0.01894 0 3.95993 -0.53429 0 -2.3716 -0.06281 0.81816 -1.43071
PHE_538 -12.073 2.13259 3.88484 -0.76503 0.11315 0.48563 2.74175 -3.38376 -0.01218 -0.12893 -2.35721 0.21683 0 0 0 0 0 0.18257 1.47546 0 2.72775 -0.35384 0 1.0402 -0.22279 1.44673 -2.84927
VAL_539 -6.86305 0.95059 1.86065 -0.29596 0.23711 0.06305 1.73111 -2.02732 -0.0327 -0.19379 -2.75569 -0.34799 0 0 0 0 0 0.03837 0.0005 0.14143 0 -0.51414 0 1.9342 -0.06103 1.45519 -4.67946
LEU_540 -8.43192 1.24869 1.97123 -0.50097 0.2244 0.11935 2.69742 -2.15315 -0 -0 -1.78463 0.04221 0 0 0 0 0 0.07199 0.31235 0.90252 0 -0.12685 0 0.18072 0.14846 0.78199 -4.29619
MET_541 -8.94348 1.20873 2.7398 -0.44366 0.10297 0.22014 2.22947 -1.98914 -0 -0 -2.20412 -0.46818 0 0 0 0 0 -0.04218 0.41152 1.62083 0 0.15877 0 0.60916 0.8503 0.81983 -3.11926
LEU_542 -7.26359 0.79005 1.50085 -0.46849 0.2017 0.13479 2.24485 -1.83908 -0 -0 -2.31058 -0.02529 0 0 0 0 0 0.17331 0.39972 2.23269 0 -0.10626 0 0.18072 0.93321 0.58422 -2.63719
ALA_543 -4.35513 0.34686 1.49108 -0.0275 0.00309 0 2.24839 -1.63746 -0.02146 -0.08313 -2.37552 -0.45208 0 0 0 0 0 0.29564 0 0 0 0.4564 0 1.8394 0.71253 0.50816 -1.05073
ILE_544 -8.75741 1.1516 2.59992 -0.49871 0.61657 0.118 2.4714 -2.39034 -0 -0 -3.0424 -0.03145 0 0 0 0 0 0.52122 0.02305 0.34966 0 -0.76702 0 0.73287 0.34413 0.96898 -5.58992
SER_545 -4.28925 1.1719 3.69604 -0.02235 0 0.03527 2.25611 -1.86516 -0.03254 -0.22229 -2.56306 -1.02269 0 0 -0.54573 0 0 -0.01335 0.02661 0.96537 0 0.30703 0.72521 -0.77834 5.51926 2.34353 5.69157
PRO_546 -6.34488 2.07233 3.24816 -0.22378 0.06724 0.16461 1.71493 -1.58692 -0 -0 0.25951 -0.00626 0 0 0 0 0 0.15324 0.03563 0.23577 0 -0.53366 0 -2.4119 5.9258 2.36186 5.13168
SER_547 -5.56816 0.53033 4.69156 -0.02917 0.00023 0.02371 3.03761 -2.60687 -0.02733 -0.17258 -3.58523 -0.36344 0 0 -0.44303 -0.36834 0 0.00313 0.00094 0.79536 0 -0.18992 1.89203 -0.77834 -0.06492 1.00195 -2.22049
HIS_548 -9.84132 1.28499 6.24511 -0.46748 0.0006 0.61197 2.46617 -3.70258 -0.02712 -0.20825 -0.89732 -0.09209 0 0 0 0 0 0.39178 0.02627 0 2.64241 -0.06148 0 -0.45461 -0.21067 0.77389 -1.51972
LEU_549 -5.51928 0.59845 0.50418 -0.50335 0.1922 0.14368 1.06481 -1.24813 -0.00185 -0.00504 -1.29499 0.0187 0 0 0 0 0 -0.04441 0.01747 0.33908 0 0.05614 0 0.18072 -0.10593 0.93682 -4.67073
GLY_550 -4.80667 0.51882 4.02453 -0.00224 0 0 1.85493 -2.36343 -0.00185 -0.00504 -1.31435 -0.36511 0 0 0 0 0 0.00165 0 0 0 -1.48846 0 0.83697 0.24914 0.7271 -2.13401
ALA_551 -4.98443 0.53338 1.87718 -0.0238 0 0 1.50083 -1.85353 -0 -0 -0.37349 -0.38446 0 0 -0.79783 0 0 -0.03544 0 0 0 -0.36168 0 1.8394 0.0523 0.59243 -2.41917
ASP_552 -5.03742 0.63879 5.00322 -0.24543 0.07984 0.83216 1.31709 -2.4315 -0.00398 -0.0438 -1.59423 -3.40283 0 0 0 0 0 -0.02257 0.30067 0 2.91521 -0.39782 0 -2.3716 -0.67019 0.41403 -4.72034
LEU_553 -9.14493 0.89468 4.87344 -0.52239 0.21449 0.15871 2.74875 -3.02173 -0 -0 -2.88923 -0.06134 0 0 0 0 0 -0.0052 0.09822 1.07586 0 0.08112 0 0.18072 0.36651 0.56904 -4.38329
VAL_554 -7.40481 0.83104 3.89915 -0.30259 0.26395 0.0746 1.89043 -2.62347 -0.018 -0.13405 -1.63479 -0.36209 0 0 0 0 0 0.0117 0.01803 0.13049 0 0.06483 0 1.9342 0.87021 0.61 -1.88116
ALA_555 -4.59334 0.51383 1.42456 -0.02465 0.0005 0 1.53051 -1.42719 -0 -0 -0.67355 -0.38448 0 0 0 0 0 -0.04681 0 0 0 0.17697 0 1.8394 0.17724 0.36927 -1.11776
ALA_556 -4.74878 0.98074 2.64874 -0.02849 0.00569 0 1.91096 -2.02716 -0 -0 -1.13562 -0.48349 0 0 -0.44303 0 0 0.09165 0 0 0 -0.07833 0 1.8394 0.17168 0.83005 -0.46601
PRO_557 -3.9299 0.69064 1.79483 -0.09207 0.00143 0.05754 0.51687 -0.84173 -0 -0 -0.02136 0.67808 0 0 0 0 0 -0.14522 0.0008 0.55642 0 -0.45766 0 -2.4119 -0.03063 0.86077 -2.77308
HIS_D_558 -4.49944 0.57072 4.5292 -0.49914 0.03554 0.37064 1.60065 -2.16531 -0.01555 -0.1293 -0.62766 -0.26149 0 0 -1.00522 0 0 -0.04201 0.00107 0 1.55072 0.01261 0 -0.45461 -0.33437 0.3224 -1.04056
ALA_559 -2.38083 0.3724 3.02204 -0.02469 4e-05 0 1.18854 -1.50236 -0 -0 -0.9336 -0.22906 0 0 -1.00522 0 0 0.05529 0 0 0 -0.08899 0 1.8394 -0.14792 0.2039 0.36895
ARG_560 -5.11389 0.21203 4.75687 -0.63502 0.13509 0.35711 1.41738 -2.1765 -0 -0 -1.12207 0.61472 0 0 0 -0.18848 0 -0.04697 0.18326 2.20525 0 0.09127 0 -1.2888 0.08497 0.41139 -0.10239
PHE_561 -7.36393 0.67982 3.77783 -1.11164 0.32133 0.8193 1.27808 -2.11968 -0 -0 -0.40846 0.28827 0 0 0 0 0 0.01129 0.23612 0 2.80003 0.41384 0 1.0402 0.26445 0.57654 1.50337
ASP_562 -5.19925 0.63792 6.18883 -0.1129 0.00402 0.32524 3.52883 -2.7232 -0 -0 -4.00121 -1.13568 0 0 -1.74259 0 0 -0.02874 0.00135 0 2.53634 -0.32904 0 -2.3716 0.03848 0.81537 -3.56782
ASP_563 -3.7945 0.44917 4.40953 -0.10813 0.01411 0.29828 1.43468 -1.80142 -0.02241 -0.19474 -2.07343 -0.38161 0 0 -0.86312 0 0 -0.01724 0.12772 0 2.35157 -0.09504 0 -2.3716 -0.34005 0.76438 -2.21385
GLY_564 -4.37092 0.32617 3.95529 -6e-05 0 0 1.61365 -1.90884 -0.02161 -0.13795 -2.47547 -0.391 0 0 -1.03502 0 0 -0.19083 0 0 0 -1.4454 0 0.83697 -0.77168 0.3228 -5.69389
LEU_565 -8.44209 0.94046 3.57335 -0.46592 0.30652 0.07791 1.95286 -2.59039 -0 -0 -0.74384 0.21339 0 0 0 0 0 0.01093 0.00643 0.52508 0 -0.35362 0 0.18072 -0.71411 0.50214 -5.02015
VAL_566 -7.08588 0.78242 2.55701 -0.35294 0.19293 0.08346 2.04845 -2.41136 -0 -0 -2.19803 -0.00118 0 0 0 0 0 -0.05467 0.04006 0.73538 0 -0.59096 0 1.9342 -0.26442 0.67754 -3.908
HIS_567 -7.19738 0.38681 5.36044 -0.37384 0.00356 0.41671 2.74863 -2.98038 -0.00041 -0.00107 -3.13365 -0.34741 0 0 0 0 0 0.00548 0.02604 0 2.48424 0.11472 0 -0.45461 -0.16997 0.63536 -2.47672
LEU_568 -6.7711 1.06324 2.46804 -0.54384 0.26415 0.14046 2.67597 -2.13581 -0.00481 -0.0148 -2.34729 0.11993 0 0 0 0 0 0.10144 0.05991 1.06374 0 -0.34047 0 0.18072 -0.02894 0.70637 -3.34308
CYS_569 -4.9631 0.21931 2.66908 -0.06655 0.00155 0.04625 2.04276 -1.52937 -0.00041 -0.00107 -2.51806 -0.34185 0 0 0 0 0 -0.04392 0.01242 0.41547 0 0.08118 0 3.6196 0.18733 0.62939 0.46
TRP_570 -8.72329 0.81259 4.27607 -0.8917 0.09727 0.29703 2.79708 -2.72209 -0.00807 -0.02801 -2.40738 -0.61714 0 0 0 0 0 0.16909 0.06683 0 2.87493 -0.17392 0 1.6906 0.73746 0.50622 -1.24644
VAL_571 -8.61453 1.31544 2.71959 -0.27901 0.19787 0.06092 3.215 -2.55243 -0 -0 -3.7186 -0.2191 0 0 0 0 0 -0.06201 0.04113 0.24791 0 -0.77732 0 1.9342 0.35724 0.70477 -5.42894
ARG_572 -7.15045 0.38378 6.48348 -0.61645 0.08302 0.39853 3.41135 -2.88949 -0.00327 -0.01321 -4.4748 0.55998 0 0 -0.58665 -0.77153 0 0.0099 0.09303 1.76248 0 -0.12474 0 -1.2888 -0.31986 0.81235 -4.24135
SER_573 -3.6054 0.41134 3.17491 -0.03153 0 0.07316 1.1099 -1.5604 -0.01787 -0.14596 -0.38293 -0.3243 0 0 0 0 0 0.11524 0.01637 0.29994 0 -0.31553 0.6 -0.77834 -0.37331 0.48719 -1.24752
GLY_574 -1.70868 0.06288 1.75678 -9e-05 0 0 0.37319 -0.91922 -0.02052 -0.08866 0.24346 -0.39371 0 0 0 0 0 -0.02224 0 0 0 -1.52905 0 0.83697 -0.43215 0.24401 -1.59703
ILE_575 -8.47739 1.57363 1.43064 -0.56869 0.61362 0.11558 1.41133 -1.91074 -0.02052 -0.08866 -0.94713 0.1142 0 0 0 0 0 -0.05018 0.00307 1.50547 0 -0.0345 0 0.73287 -0.42665 0.40823 -4.61584
SER_576 -4.06108 0.20012 3.79228 -0.02854 0 0.06704 2.32932 -2.13442 -0.00868 -0.07144 -1.50156 -0.41469 0 0 -0.7626 0 0 -0.02529 0.01177 0.18159 0 -0.41934 0.63527 -0.77834 -0.57208 0.41171 -3.14898
ARG_577 -6.10979 0.58935 4.50414 -0.52155 0.06272 0.27261 2.71151 -2.42892 -0.00025 -0.00431 -2.12016 0.60774 0 0 -0.91309 0 0 0.00957 0.06748 2.40228 0 -0.16083 0 -1.2888 -0.49471 0.27354 -2.54147
ALA_578 -4.20734 0.34633 3.98165 -0.02186 0 0 1.8183 -2.13929 -0 -0 -1.1421 -0.36839 0 0 0 0 0 0.00992 0 0 0 -0.1483 0 1.8394 -0.31451 0.25039 -0.0958
ALA_579 -5.94233 0.60547 3.92548 -0.02187 0 0 2.52293 -2.62324 -0 -0 -1.68691 -0.36049 0 0 -0.7626 0 0 0.08429 0 0 0 -0.16792 0 1.8394 -0.27538 0.34689 -2.51629
LEU_580 -9.79097 0.956 2.59332 -0.50564 0.21274 0.1282 2.47793 -2.72703 -0 -0 -1.89569 0.20516 0 0 0 0 0 -0.04167 0.23085 0.3982 0 -0.26451 0 0.18072 -0.28437 0.68907 -7.43767
LEU_581 -6.91821 0.3814 4.7312 -0.63047 0.39712 0.24277 2.79819 -2.83652 -0 -0 -2.86801 -0.18581 0 0 0 0 0 -0.0067 0.11972 1.11818 0 -0.18497 0 0.18072 -0.06731 0.69201 -3.0367
ARG_582 -6.73992 0.42586 5.32007 -0.46061 0.0774 0.23708 2.59462 -2.92516 -0 -0 -2.5138 0.37881 0 0 0 0 0 0.01583 0.29787 2.08844 0 -0.09922 0 -1.2888 -0.14085 0.39317 -2.33922
LEU_583 -10.1851 1.28715 4.20442 -0.52375 0.36054 0.13204 3.00997 -3.2816 -0 -0 -2.16423 0.25625 0 0 -0.55662 0 0 0.0655 0.08528 0.35107 0 -0.27183 0 0.18072 -0.36733 0.49149 -6.92607
PHE_584 -9.43466 1.12531 2.67982 -0.57666 0.02385 0.24035 2.52226 -2.5407 -0.01718 -0.07675 -1.99235 0.00544 0 0 0 0 0 -0.02465 0.11125 0 2.42918 -0.05609 0 1.0402 -0.11971 0.56956 -4.09154
LEU_585 -4.28515 0.29345 3.84352 -0.64917 0.17829 0.21726 2.16351 -2.0694 -0.01253 -0.12994 -1.73474 0.08656 0 0 0 0 0 -0.0271 0.01086 1.02464 0 -0.24738 0 0.18072 -0.09965 0.48581 -0.77042
ALA_586 -5.15067 0.68963 4.60666 -0.02483 4e-05 0 2.85984 -2.89418 -0 -0 -2.96273 -0.37428 0 0 0 0 0 -0.10367 0 0 0 -0.17704 0 1.8394 -0.45009 0.54867 -1.59325
MET_587 -11.0034 1.11625 6.98288 -0.20386 0.01122 0.07069 3.43343 -3.71304 -0 -0 -2.97442 -0.28187 0 0 0 0 0 -0.09536 0.03445 2.43406 0 -0.0722 0 0.60916 -0.45151 0.62985 -3.47371
GLU_588 -3.78178 0.55853 4.85198 -0.35639 0.10634 0.44398 1.63102 -2.06094 -0.02972 -0.20669 -1.1585 -0.64987 0 0 0 0 0 -0.07776 0.0115 0 3.33896 -0.20428 0 -2.7348 -0.24381 0.49086 -0.07137
ARG_589 -3.02449 0.28217 3.86348 -0.64638 0.13664 0.47054 0.68747 -1.62496 -0.0402 -0.16676 -1.04938 -0.23788 0 0 0 0 0 -0.04826 0.00392 1.83207 0 -0.2246 0 -1.2888 -0.13146 0.30247 -0.90443
GLY_590 -3.15347 0.35701 2.8425 -4e-05 0 0 1.40137 -1.51011 -0.01878 -0.17666 -0.69578 -0.38584 0 0 0 0 0 -0.1584 0 0 0 -1.20453 0 0.83697 -0.41316 0.35519 -1.92374
SER_591 -3.62116 0.37011 4.09997 -0.03389 0.00521 0.06231 1.90066 -2.0996 -0.0402 -0.16676 -1.34818 -0.75045 0 0 0 0 0 -0.06532 0.01476 0.45911 0 0.04935 0.60008 -0.77834 -0.41135 0.35737 -1.39632
HIS_D_592 -8.99906 1.0124 4.98067 -0.59337 0.01147 0.53964 2.64394 -3.18227 -0.00445 -0.04686 -1.23393 -0.31406 0 0 -0.55662 0 0 0.01751 2e-05 0 1.6659 -0.35492 0 -0.45461 0.40847 0.62434 -3.8358
PHE_593 -7.15005 1.0646 1.29134 -0.59574 0.02706 0.30477 0.71322 -1.66564 -0 -0 -0.47657 -0.03378 0 0 0 0 0 -0.06273 0.00493 0 2.15874 0.09638 0 1.0402 0.26195 0.61802 -2.4033
SER_594 -2.32783 0.36117 2.98874 -0.02757 0.00481 0.02607 1.31673 -1.40193 -0.00524 -0.08947 -0.77455 -0.18562 0 0 0 0 0 0.03682 0.0063 0.82643 0 -0.28885 0.6 -0.77834 -0.52538 0.2464 0.00871
LEU_595 -4.93726 0.53734 2.12971 -0.67395 0.28512 0.28601 1.2956 -1.49583 -0 -0 0.17828 -0.04089 0 0 0 0 0 -0.05425 0.03504 1.42322 0 -0.3005 0 0.18072 -0.55513 0.45097 -1.25578
GLY_596 -1.55571 0.17221 1.84453 -5e-05 0 0 0.76691 -0.84261 -0 -0 0.04987 -0.41128 0 0 0 0 0 -0.16219 0 0 0 -1.25638 0 0.83697 -0.5292 0.41419 -0.67274
CYS_597 -6.04863 1.09718 2.64554 -0.07067 0.0005 0.05108 1.28176 -1.40715 -0 -0 -0.26875 -0.28849 0 0 0 0 0 -0.08246 0.03534 0.41442 0 0.01474 0 3.6196 -0.61176 0.84352 1.22578
PRO_598 -3.02022 0.55874 1.9747 -0.07415 0 0.04557 0.99393 -0.87195 -0 -0 -0.64652 0.57866 0 0 -0.58665 0 0 -0.18163 0.02806 0.39708 0 -0.63729 0 -2.4119 -0.37599 1.0567 -3.17286
GLN_599 -8.59655 1.01801 5.98796 -0.64419 0.20628 1.01623 2.55716 -2.87212 -0.02655 -0.21741 -1.84877 -1.1198 0 0 0 0 0 0.01295 0.08065 0 4.76112 -0.07179 0 -0.18838 0.2855 0.82112 1.16145
LEU_600 -7.29256 1.18781 1.04337 -0.60181 0.16929 0.1558 1.3139 -1.68006 -0 -0 -1.12243 0.27458 0 0 0 0 0 0.22259 0.06077 0.99828 0 -0.04009 0 0.18072 0.4813 1.06191 -3.58664
GLY_601 -2.62272 0.15275 2.32514 -0.00138 0 0 1.65946 -1.31137 -0 -0 -1.99996 -0.33909 0 0 0 0 0 -0.12001 0 0 0 -0.62604 0 0.83697 0.47922 0.56274 -1.00429
TYR_602 -4.0323 0.77239 0.57287 -0.96244 0.1146 0.53583 0.48295 -0.81283 -0 -0 -0.73412 -0.35842 0 0 0 0 0 -0.00843 0.00677 0 1.78018 -0.39424 0.0095 1.2797 0.25585 0.242 -1.25014
ALA_603 -3.1008 0.08214 2.92131 -0.02128 0 0 2.19899 -1.61875 -0 -0 -2.4205 -0.39054 0 0 0 0 0 0.22345 0 0 0 -0.56191 0 1.8394 -0.12882 0.40572 -0.5716
ALA_604 -4.17683 0.26668 1.69918 -0.02396 0 0 1.68272 -1.61885 -0.01541 -0.08126 -2.89394 -0.24969 0 0 -1.06604 0 0 -0.01319 0 0 0 0.01706 0 1.8394 -0.13874 0.41104 -4.36183
ALA_605 -5.92127 0.74189 2.56621 -0.02003 0 0 2.79389 -2.36542 -0 -0 -1.90903 -0.35111 0 0 0 0 0 -0.01382 0 0 0 -0.45053 0 1.8394 -0.1088 0.32176 -2.87687
ARG_606 -7.28724 0.44996 5.03538 -0.59771 0.0834 0.35863 3.01012 -2.69056 -0.04049 -0.1926 -3.16812 0.0132 0 0 -1.17409 0 0 -0.01457 0.25804 2.0521 0 -0.16407 0 -1.2888 0.0892 0.47657 -4.79166
ALA_607 -5.54518 0.34432 1.68076 -0.02077 0 0 2.38551 -1.87869 -0.01163 -0.06262 -1.86011 -0.38971 0 0 0 0 0 0.09323 0 0 0 -0.4259 0 1.8394 0.10822 0.56434 -3.17885
PHE_608 -8.40485 1.12143 2.24584 -0.78351 0.06261 0.13627 2.54953 -2.40492 -0 -0 -3.10559 -0.29096 0 0 0 0 0 0.22084 1.03348 0 3.65601 -0.11938 0 1.0402 -0.01256 0.85128 -2.20427
ARG_609 -9.28506 0.74178 8.26958 -0.48457 0.05887 0.24568 4.67373 -4.02522 -0 -0 -5.39444 0.53328 0 0 -0.49099 -0.30809 0 0.16863 0.28203 2.35986 0 -0.22461 0 -1.2888 -0.12076 0.94868 -3.34041
LEU_610 -8.5085 0.91057 1.98345 -0.56936 0.11149 0.14879 2.20845 -2.09811 -0.00596 -0.07287 -2.65515 0.17523 0 0 0 0 0 -0.05747 0.02014 0.78442 0 -0.1474 0 0.18072 0.10584 0.67164 -6.81409
GLU_611 -4.50945 0.47786 4.8015 -0.33413 0.0806 0.40917 2.523 -2.01937 -0.00701 -0.03294 -3.10834 -0.29304 0 0 0 -0.30809 0 0.18627 0.00352 0 3.74332 0.36765 0 -2.7348 0.97653 1.14874 1.37098
PRO_612 -5.07908 1.77469 2.50119 -0.20847 0.00697 0.14971 0.84423 -0.88464 -0 -0 -0.75417 -0.03175 0 0 0 0 0 0.06514 0.00382 0.27346 0 -0.6333 0 -2.4119 0.73803 1.91695 -1.72912
LEU_613 -4.50387 1.86387 2.90467 -0.47446 0.17104 0.11315 1.32247 -1.52476 -0 -0 0.71987 0.15107 0 0 0 0 0 0.04455 0.17129 0.28727 0 0.57389 0 0.18072 5.22691 1.75705 8.98473
THR_614 -4.00336 0.95637 3.37355 -0.1422 0.04854 0.05274 1.99901 -1.56441 -0 -0 -1.9533 0.00504 0 0 -0.66215 0 0 0.02404 0.11269 0.64095 0 0.99076 2.41352 -1.0874 10.967 1.93343 14.1048
PRO_615 -1.77584 0.64346 1.50412 -0.1245 0 0.09246 0.53115 -0.73387 -0 -0 -0.23241 0.26296 0 0 0 0 0 0.03888 0.03303 0.14198 0 -1.24213 0 -2.4119 5.61475 1.49302 3.83516
ARG_616 -3.43032 0.26396 2.63264 -0.4448 0.03978 0.22428 0.3114 -1.18607 -0.00652 -0.03657 -0.40954 0.57236 0 0 0 0 0 -0.03417 0.00503 2.22309 0 0.08997 0 -1.2888 -0.06535 0.33223 -0.20742
GLY_617 -3.09857 0.42536 3.24352 -0.00076 0 0 2.05173 -1.71261 -0.00986 -0.03039 -1.54874 -0.23797 0 0 0 0 0 -0.16768 0 0 0 -0.5007 0 0.83697 0.28855 0.27182 -0.18934
VAL_618 -5.71063 0.692 1.396 -0.27543 0.18225 0.05859 0.67364 -1.69532 -0.00335 -0.01592 -1.12112 -0.23334 0 0 -0.38894 0 0 -0.02274 0.00852 0.24228 0 -0.76212 0 1.9342 0.08029 0.50464 -4.45649
LEU_619 -9.62965 1.51917 2.14683 -0.57556 0.19924 0.13747 2.46697 -2.75916 -0.00986 -0.03039 -2.56456 0.3129 0 0 0 0 0 0.21795 0.06156 0.64468 0 -0.37519 0 0.18072 -0.28274 0.95324 -7.3864
THR_620 -5.95157 0.79049 5.2134 -0.16859 0.11237 0.06278 3.67452 -2.89385 -0.0002 -0.00065 -3.7817 0.15144 0 0 0 -0.76528 0 0.01821 0.02137 0.06864 0 0.00926 2.44077 -1.0874 -0.05392 1.03171 -1.10821
VAL_621 -7.3392 0.86337 3.03789 -0.28831 0.20414 0.07255 2.07389 -2.459 -0 -0 -2.20658 -0.57237 0 0 0 0 0 0.0037 0.00096 0.21666 0 -0.3565 0 1.9342 0.14922 0.60112 -4.06425
ASP_622 -6.65917 0.4021 9.34765 -0.11675 0.04951 0.36249 5.07379 -3.88768 -0.00372 -0.07504 -8.2349 -0.91788 0 0 -2.3635 -0.85251 0 -0.05113 0.1346 0 2.48221 -0.58419 0 -2.3716 -0.05732 0.37313 -7.94992
GLY_623 -1.99418 0.23179 1.95537 -6e-05 0 0 0.31766 -1.07568 -0 -0 -0.20039 -0.37519 0 0 0 0 0 -0.15143 0 0 0 -1.49692 0 0.83697 -0.64031 0.40017 -2.19221
GLU_624 -4.4172 0.32911 4.97578 -0.39227 0.07624 0.68662 2.7141 -2.34258 -0.00056 -0.00147 -2.509 -0.54181 0 0 0 0 0 0.00069 0.00622 0 3.1542 -0.06272 0 -2.7348 -0.58006 0.24528 -1.39425
GLN_625 -3.80834 0.31529 1.88249 -0.29755 0.03922 0.27479 0.37227 -1.23516 -0.03234 -0.14522 -0.85597 -0.68767 0 0 0 0 0 -0.05878 0.03914 0 3.41643 0.16377 0 -0.18838 0.14987 0.14143 -0.51473
VAL_626 -5.60343 0.61229 2.35361 -0.33405 0.43353 0.07399 2.12837 -1.98484 -0.00056 -0.00147 -2.10651 -0.80035 0 0 0 0 0 -0.0169 0.296 2.09353 0 -0.69124 0 1.9342 0.09856 0.43372 -1.08154
GLU_627 -3.93787 0.63428 2.338 -0.32925 0.05601 0.45293 0.67441 -1.36575 -0.0181 -0.07409 -0.1858 -0.39742 0 0 0 0 0 -0.04849 0.03387 0 2.96147 0.26755 0 -2.7348 -0.09747 0.50975 -1.26076
TYR_628 -7.49208 1.03932 3.91286 -0.52886 0.02173 0.23717 2.33835 -2.28455 -0.00369 -0.0426 -1.4316 -0.08104 0 0 0 0 0 -0.00431 0.16362 0 1.85533 -0.3306 0.00091 1.2797 0.31785 0.74454 -0.28794
GLY_629 -2.56839 0.38918 2.11031 -0.00023 0 0 0.55262 -1.06984 -0.00596 -0.07287 0.36027 -0.16043 0 0 0 0 0 -0.07205 0 0 0 -1.30043 0 0.83697 1.35109 1.16085 1.51108
PRO_630 -5.37213 1.02057 2.09439 -0.10832 0.00224 0.08147 1.47916 -1.22416 -0 -0 -1.77522 0.26659 0 0 0 0 0 -0.10593 0.1504 0.10552 0 -0.95266 0 -2.4119 0.81374 0.90302 -5.03322
LEU_631 -8.55158 1.20655 2.0924 -0.60593 0.16637 0.15855 2.88445 -2.44046 -0 -0 -2.87155 0.26496 0 0 0 0 0 0.48224 0.26004 1.19776 0 -0.07319 0 0.18072 -0.3425 0.88581 -5.10537
GLN_632 -8.81871 0.99156 5.40345 -0.47264 0.20925 0.36577 3.15134 -2.99962 -0.00822 -0.13464 -3.84526 -0.31206 0 0 -0.64191 0 0 0.01921 0.05177 0 5.31195 -0.12581 0 -0.18838 -0.11315 0.71535 -1.44075
ALA_633 -5.44827 1.00302 2.01884 -0.02092 0 0 2.77562 -2.11486 -0 -0 -3.25403 -0.38975 0 0 0 0 0 0.15119 0 0 0 -0.52438 0 1.8394 -0.08707 0.40217 -3.64905
GLN_634 -10.2275 1.03695 8.74832 -0.35392 0.09152 0.19318 4.38405 -4.20618 -0.0351 -0.18658 -5.67746 -0.12395 0 0 -0.97779 -0.94635 0 -0.01285 0.18396 0 3.24792 -0.10705 0 -0.18838 0.03589 0.71818 -4.40318
MET_635 -9.67415 1.19961 5.32175 -0.50475 0.12046 0.05088 1.70945 -2.76674 -0.03022 -0.17565 -2.09129 0.00413 0 0 0 0 0 0.09143 0.06215 1.65614 0 0.09165 0 0.60916 -0.11774 0.87006 -3.57366
HIS_636 -6.50361 0.63476 7.04187 -0.42018 0.01265 0.41564 3.38122 -3.22783 -0.02679 -0.20601 -3.49323 -0.41586 0 0 0 -0.76485 0 -0.05682 0.46917 0 2.80017 -0.20479 0 -0.45461 0.72627 1.11319 0.82037
PRO_637 -6.02969 1.1268 4.3885 -0.12634 0.0018 0.09378 0.7201 -1.59341 -0 -0 -0.44781 0.22528 0 0 0 0 0 -0.04843 0.03264 0.12263 0 -1.10682 0 -2.4119 0.5576 0.99382 -3.50144
GLY_638 -2.39089 0.26141 2.30208 -5e-05 0 0 0.51133 -1.21018 -0 -0 -0.15725 -0.37842 0 0 0 0 0 0.00189 0 0 0 0.33398 0 0.83697 4.14447 0.3963 4.65165
ILE_639 -6.61827 1.14986 1.73485 -0.52935 0.29692 0.12738 1.72695 -1.84825 -0.00183 -0.00557 -0.4889 0.38917 0 0 0 0 0 -0.00096 0.04845 2.01949 0 -0.37291 0 0.73287 4.48485 0.45441 3.29915
GLY_640 -4.03557 0.63647 2.98641 -0.00056 0 0 1.84268 -1.8166 -0 -0 -1.75784 -0.21045 0 0 0 0 0 -0.05329 0 0 0 -0.68731 0 0.83697 0.36907 0.40843 -1.48161
THR_641 -5.88418 0.66522 3.59717 -0.15885 0.0809 0.05444 1.77768 -2.07503 -0.01 -0.04011 -1.9235 -0.3533 0 0 0 0 0 0.06514 0.02574 0.50138 0 -0.15926 2.34575 -1.0874 0.38002 0.3001 -1.8981
LEU_642 -7.99421 1.38093 3.39889 -0.6692 0.54508 0.12897 2.78931 -2.62685 -0.00137 -0.025 -3.00889 0.30296 0 0 0 0 0 0.09498 0.56426 2.01999 0 -0.29218 0 0.18072 -0.07724 1.18217 -2.10668
LEU_643 -8.32391 1.27492 2.09343 -0.49927 0.26234 0.14495 0.84205 -2.01761 -0.00995 -0.03994 -1.08454 0.04003 0 0 0 0 0 0.10938 0.30058 0.52463 0 -0.04953 0 0.18072 0.07944 1.23223 -4.94006
THR_644 -5.38902 0.69253 3.11143 -0.18767 0.16638 0.0851 1.63596 -1.88702 -0.01711 -0.08755 -1.51179 -0.02764 0 0 0 -0.66784 0 -0.05633 0 0.14428 0 0.45045 2.31786 -1.0874 0.63244 0.67865 -1.00426
GLY_645 -5.36431 1.57201 4.80528 -5e-05 0 0 2.22714 -2.70658 -0.00965 -0.07053 -0.96521 -0.3085 0 0 0 0 0 -0.1713 0 0 0 -1.48862 0 0.83697 6.17701 2.58179 7.11545
PRO_646 -8.93529 2.29998 6.01433 -0.10362 0 0.07936 2.46079 -2.80618 -0.00014 -0.00315 -0.27267 0.37328 0 0 0 0 0 0.05899 0.21553 0.0844 0 -1.29467 0 -2.4119 5.7032 3.96719 5.42944
PRO_647 -5.23502 0.86994 2.63578 -0.13618 0.00132 0.09263 0.93698 -1.29064 -0 -0 -0.1757 0.24465 0 0 0 0 0 -0.01244 0.09269 0.34704 0 -1.11625 0 -2.4119 -0.2882 2.45061 -2.9947
GLY_648 -4.06492 0.43997 3.07867 -0.00019 0 0 1.57701 -1.71822 -0 -0 -0.86354 -0.24206 0 0 0 0 0 -0.01411 0 0 0 -1.31655 0 0.83697 1.90294 0.85376 0.46973
CYS_649 -4.97544 0.89516 4.58262 -0.0458 0.00062 0.02115 2.75724 -2.12179 -0 -0 -1.89821 -0.24442 0 0 0 0 0 -0.02169 0.01935 0.37723 0 0.32421 0 3.6196 8.04096 1.52363 12.8544
PRO_650 -2.92856 0.81379 2.33999 -0.07677 0 0.04649 0.85736 -0.9851 -0 -0 0.27232 0.58506 0 0 0 0 0 -0.19081 0.01148 0.39295 0 -0.68349 0 -2.4119 5.852 1.54372 5.43854
GLY_651 -1.43838 0.34077 1.81866 -5e-05 0 0 0.79237 -0.8717 -0 -0 -0.72588 -0.40333 0 0 0 0 0 -0.06201 0 0 0 0.23458 0 0.83697 0.09924 0.34606 0.96728
ARG_652 -6.93256 0.56361 7.39304 -0.7791 0.22136 0.55826 2.4669 -3.02269 -0 -0 -2.80675 0.04748 0 0 -0.61464 0 0 0.00265 0.15055 2.81357 0 -0.20709 0 -1.2888 0.00115 0.3906 -1.04247
GLU_653 -1.45478 0.46429 1.51712 -0.47433 0.33159 1.49914 0.17563 -0.57615 -0 -0 -0.37469 -2.82892 0 0 0 0 0 0.02128 0.03529 0 3.92764 -0.22533 0 -2.7348 5.62859 1.62196 6.55355
PRO:CtermProteinFull_654 -2.62965 0.62734 2.62515 -0.22697 0.1348 0.2242 0.564 -0.79903 -0 -0 -1.42876 -1.04194 0 0 -0.61464 0 0 0 0.17891 0.1101 0 0 0 -2.4119 5.73875 1.84517 2.89554
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701287 DOMAINID 691782 MODEL 2 3VZC.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 334.447
SSBOND     CYS A  101    CYS A  116                                       2.04  
ATOM      1  N   MET A   1      -9.468 -48.791  30.130  1.00 37.920          N  
ATOM      2  CA  MET A   1      -8.899 -48.759  31.474  1.00 37.640          C  
ATOM      3  C   MET A   1      -9.257 -47.442  32.152  1.00 36.320          C  
ATOM      4  O   MET A   1     -10.313 -47.334  32.774  1.00 36.060          O  
ATOM      5  CB  MET A   1      -7.384 -48.983  31.405  1.00 52.810          C  
ATOM      6  CG  MET A   1      -6.637 -49.006  32.764  1.00 52.810          C  
ATOM      7  SD  MET A   1      -4.846 -49.185  32.569  1.00 52.810          S  
ATOM      8  CE  MET A   1      -4.337 -47.585  31.902  1.00 52.810          C  
ATOM      9 1H   MET A   1      -8.734 -48.944  29.454  1.00 45.500          H  
ATOM     10 2H   MET A   1     -10.146 -49.537  30.068  1.00 45.500          H  
ATOM     11 3H   MET A   1      -9.923 -47.908  29.939  1.00 45.500          H  
ATOM     12  HA  MET A   1      -9.343 -49.563  32.061  1.00 45.170          H  
ATOM     13 1HB  MET A   1      -7.199 -49.950  30.940  1.00 63.370          H  
ATOM     14 2HB  MET A   1      -6.939 -48.242  30.760  1.00 63.370          H  
ATOM     15 1HG  MET A   1      -6.824 -48.118  33.353  1.00 63.370          H  
ATOM     16 2HG  MET A   1      -6.996 -49.858  33.342  1.00 63.370          H  
ATOM     17 1HE  MET A   1      -3.255 -47.587  31.754  1.00 63.370          H  
ATOM     18 2HE  MET A   1      -4.822 -47.406  30.949  1.00 63.370          H  
ATOM     19 3HE  MET A   1      -4.600 -46.801  32.596  1.00 63.370          H  
ATOM     20  N   ASN A   2      -8.392 -46.440  32.033  1.00 35.520          N  
ATOM     21  CA  ASN A   2      -8.672 -45.143  32.630  1.00 34.260          C  
ATOM     22  C   ASN A   2      -9.197 -44.193  31.577  1.00 33.480          C  
ATOM     23  O   ASN A   2      -8.741 -44.221  30.432  1.00 33.430          O  
ATOM     24  CB  ASN A   2      -7.436 -44.574  33.296  1.00 48.470          C  
ATOM     25  CG  ASN A   2      -7.012 -45.369  34.501  1.00 48.470          C  
ATOM     26  OD1 ASN A   2      -7.843 -45.894  35.251  1.00 48.470          O  
ATOM     27  ND2 ASN A   2      -5.728 -45.456  34.715  1.00 48.470          N  
ATOM     28  H   ASN A   2      -7.537 -46.553  31.513  1.00 42.620          H  
ATOM     29  HA  ASN A   2      -9.452 -45.257  33.383  1.00 41.110          H  
ATOM     30 1HB  ASN A   2      -6.616 -44.565  32.577  1.00 58.160          H  
ATOM     31 2HB  ASN A   2      -7.625 -43.539  33.589  1.00 58.160          H  
ATOM     32 1HD2 ASN A   2      -5.388 -45.967  35.509  1.00 58.160          H  
ATOM     33 2HD2 ASN A   2      -5.082 -45.012  34.098  1.00 58.160          H  
ATOM     34  N   GLY A   3     -10.147 -43.344  31.952  1.00 32.900          N  
ATOM     35  CA  GLY A   3     -10.642 -42.358  31.008  1.00 32.140          C  
ATOM     36  C   GLY A   3      -9.706 -41.168  30.985  1.00 31.980          C  
ATOM     37  O   GLY A   3      -8.889 -40.990  31.888  1.00 31.610          O  
ATOM     38  H   GLY A   3     -10.508 -43.376  32.895  1.00 39.480          H  
ATOM     39 1HA  GLY A   3     -10.712 -42.796  30.011  1.00 38.570          H  
ATOM     40 2HA  GLY A   3     -11.643 -42.039  31.298  1.00 38.570          H  
ATOM     41  N   HIS A   4      -9.891 -40.296  30.004  1.00 32.250          N  
ATOM     42  CA  HIS A   4      -9.086 -39.097  29.842  1.00 32.150          C  
ATOM     43  C   HIS A   4      -9.503 -37.910  30.689  1.00 31.480          C  
ATOM     44  O   HIS A   4      -8.835 -36.875  30.689  1.00 31.030          O  
ATOM     45  CB  HIS A   4      -9.108 -38.740  28.384  1.00 45.050          C  
ATOM     46  CG  HIS A   4     -10.483 -38.597  27.899  1.00 45.050          C  
ATOM     47  ND1 HIS A   4     -11.335 -39.686  27.800  1.00 45.050          N  
ATOM     48  CD2 HIS A   4     -11.185 -37.525  27.463  1.00 45.050          C  
ATOM     49  CE1 HIS A   4     -12.503 -39.279  27.316  1.00 45.050          C  
ATOM     50  NE2 HIS A   4     -12.435 -37.976  27.103  1.00 45.050          N  
ATOM     51  H   HIS A   4     -10.600 -40.467  29.281  1.00 38.700          H  
ATOM     52  HA  HIS A   4      -8.066 -39.327  30.103  1.00 38.580          H  
ATOM     53 1HB  HIS A   4      -8.577 -37.802  28.228  1.00 54.060          H  
ATOM     54 2HB  HIS A   4      -8.610 -39.515  27.810  1.00 54.060          H  
ATOM     55  HD2 HIS A   4     -10.824 -36.497  27.400  1.00 54.060          H  
ATOM     56  HE1 HIS A   4     -13.370 -39.915  27.117  1.00 54.060          H  
ATOM     57  HE2 HIS A   4     -13.181 -37.402  26.732  1.00 54.060          H  
ATOM     58  N   LEU A   5     -10.621 -38.051  31.376  1.00 31.390          N  
ATOM     59  CA  LEU A   5     -11.185 -36.985  32.186  1.00 30.780          C  
ATOM     60  C   LEU A   5     -10.901 -37.183  33.672  1.00 30.150          C  
ATOM     61  O   LEU A   5     -10.922 -38.316  34.163  1.00 30.690          O  
ATOM     62  CB  LEU A   5     -12.699 -36.967  31.973  1.00 43.340          C  
ATOM     63  CG  LEU A   5     -13.207 -36.789  30.542  1.00 43.340          C  
ATOM     64  CD1 LEU A   5     -14.722 -36.821  30.582  1.00 43.340          C  
ATOM     65  CD2 LEU A   5     -12.678 -35.491  29.924  1.00 43.340          C  
ATOM     66  H   LEU A   5     -11.084 -38.946  31.331  1.00 37.670          H  
ATOM     67  HA  LEU A   5     -10.741 -36.034  31.893  1.00 36.940          H  
ATOM     68 1HB  LEU A   5     -13.080 -37.919  32.310  1.00 52.000          H  
ATOM     69 2HB  LEU A   5     -13.133 -36.217  32.579  1.00 52.000          H  
ATOM     70  HG  LEU A   5     -12.876 -37.626  29.939  1.00 52.000          H  
ATOM     71 1HD1 LEU A   5     -15.114 -36.725  29.571  1.00 52.000          H  
ATOM     72 2HD1 LEU A   5     -15.057 -37.764  31.011  1.00 52.000          H  
ATOM     73 3HD1 LEU A   5     -15.090 -35.996  31.192  1.00 52.000          H  
ATOM     74 1HD2 LEU A   5     -13.059 -35.393  28.911  1.00 52.000          H  
ATOM     75 2HD2 LEU A   5     -12.999 -34.646  30.499  1.00 52.000          H  
ATOM     76 3HD2 LEU A   5     -11.591 -35.505  29.891  1.00 52.000          H  
ATOM     77  N   GLU A   6     -10.723 -36.076  34.400  1.00 29.000          N  
ATOM     78  CA  GLU A   6     -10.531 -36.118  35.853  1.00 28.320          C  
ATOM     79  C   GLU A   6     -11.882 -36.141  36.556  1.00 28.390          C  
ATOM     80  O   GLU A   6     -12.919 -35.991  35.917  1.00 28.020          O  
ATOM     81  CB  GLU A   6      -9.706 -34.916  36.317  1.00 39.920          C  
ATOM     82  CG  GLU A   6      -8.275 -34.896  35.787  1.00 39.920          C  
ATOM     83  CD  GLU A   6      -7.431 -36.018  36.328  1.00 39.920          C  
ATOM     84  OE1 GLU A   6      -7.614 -36.384  37.464  1.00 39.920          O  
ATOM     85  OE2 GLU A   6      -6.607 -36.512  35.605  1.00 39.920          O  
ATOM     86  H   GLU A   6     -10.703 -35.163  33.919  1.00 34.800          H  
ATOM     87  HA  GLU A   6      -9.989 -37.030  36.111  1.00 33.980          H  
ATOM     88 1HB  GLU A   6     -10.194 -33.996  35.979  1.00 47.900          H  
ATOM     89 2HB  GLU A   6      -9.672 -34.883  37.406  1.00 47.900          H  
ATOM     90 1HG  GLU A   6      -8.305 -34.969  34.697  1.00 47.900          H  
ATOM     91 2HG  GLU A   6      -7.815 -33.941  36.047  1.00 47.900          H  
ATOM     92  N   ALA A   7     -11.916 -36.251  37.880  1.00 28.920          N  
ATOM     93  CA  ALA A   7     -13.218 -36.339  38.561  1.00 29.120          C  
ATOM     94  C   ALA A   7     -14.126 -35.140  38.274  1.00 28.890          C  
ATOM     95  O   ALA A   7     -15.347 -35.286  38.122  1.00 28.810          O  
ATOM     96  CB  ALA A   7     -13.010 -36.442  40.056  1.00 40.690          C  
ATOM     97  H   ALA A   7     -11.055 -36.315  38.414  1.00 34.700          H  
ATOM     98  HA  ALA A   7     -13.719 -37.239  38.205  1.00 34.940          H  
ATOM     99 1HB  ALA A   7     -13.974 -36.540  40.553  1.00 48.830          H  
ATOM    100 2HB  ALA A   7     -12.395 -37.310  40.281  1.00 48.830          H  
ATOM    101 3HB  ALA A   7     -12.509 -35.536  40.412  1.00 48.830          H  
ATOM    102  N   GLU A   8     -13.525 -33.962  38.170  1.00 28.800          N  
ATOM    103  CA  GLU A   8     -14.220 -32.704  37.925  1.00 28.570          C  
ATOM    104  C   GLU A   8     -14.773 -32.587  36.504  1.00 28.110          C  
ATOM    105  O   GLU A   8     -15.535 -31.666  36.204  1.00 27.900          O  
ATOM    106  CB  GLU A   8     -13.277 -31.545  38.248  1.00 40.090          C  
ATOM    107  CG  GLU A   8     -12.885 -31.478  39.739  1.00 40.090          C  
ATOM    108  CD  GLU A   8     -11.810 -32.471  40.112  1.00 40.090          C  
ATOM    109  OE1 GLU A   8     -11.253 -33.062  39.212  1.00 40.090          O  
ATOM    110  OE2 GLU A   8     -11.559 -32.653  41.277  1.00 40.090          O  
ATOM    111  H   GLU A   8     -12.511 -33.916  38.315  1.00 34.560          H  
ATOM    112  HA  GLU A   8     -15.067 -32.655  38.609  1.00 34.280          H  
ATOM    113 1HB  GLU A   8     -12.369 -31.632  37.650  1.00 48.110          H  
ATOM    114 2HB  GLU A   8     -13.755 -30.601  37.981  1.00 48.110          H  
ATOM    115 1HG  GLU A   8     -12.527 -30.472  39.961  1.00 48.110          H  
ATOM    116 2HG  GLU A   8     -13.770 -31.662  40.347  1.00 48.110          H  
ATOM    117  N   GLU A   9     -14.308 -33.466  35.619  1.00 27.970          N  
ATOM    118  CA  GLU A   9     -14.699 -33.503  34.222  1.00 27.650          C  
ATOM    119  C   GLU A   9     -15.624 -34.702  33.936  1.00 27.880          C  
ATOM    120  O   GLU A   9     -16.504 -34.626  33.066  1.00 27.940          O  
ATOM    121  CB  GLU A   9     -13.451 -33.573  33.365  1.00 38.840          C  
ATOM    122  CG  GLU A   9     -12.543 -32.382  33.426  1.00 38.840          C  
ATOM    123  CD  GLU A   9     -11.281 -32.608  32.645  1.00 38.840          C  
ATOM    124  OE1 GLU A   9     -10.560 -33.541  32.962  1.00 38.840          O  
ATOM    125  OE2 GLU A   9     -11.042 -31.878  31.716  1.00 38.840          O  
ATOM    126  H   GLU A   9     -13.693 -34.199  35.958  1.00 33.560          H  
ATOM    127  HA  GLU A   9     -15.243 -32.588  33.991  1.00 33.180          H  
ATOM    128 1HB  GLU A   9     -12.858 -34.403  33.696  1.00 46.610          H  
ATOM    129 2HB  GLU A   9     -13.735 -33.736  32.345  1.00 46.610          H  
ATOM    130 1HG  GLU A   9     -13.068 -31.521  33.019  1.00 46.610          H  
ATOM    131 2HG  GLU A   9     -12.295 -32.171  34.467  1.00 46.610          H  
ATOM    132  N   GLN A  10     -15.399 -35.814  34.664  1.00 28.110          N  
ATOM    133  CA  GLN A  10     -16.188 -37.041  34.553  1.00 28.390          C  
ATOM    134  C   GLN A  10     -17.612 -36.815  35.045  1.00 28.790          C  
ATOM    135  O   GLN A  10     -18.567 -37.340  34.468  1.00 28.980          O  
ATOM    136  CB  GLN A  10     -15.582 -38.172  35.388  1.00 39.630          C  
ATOM    137  CG  GLN A  10     -14.277 -38.746  34.900  1.00 39.630          C  
ATOM    138  CD  GLN A  10     -13.718 -39.744  35.897  1.00 39.630          C  
ATOM    139  OE1 GLN A  10     -14.494 -40.402  36.603  1.00 39.630          O  
ATOM    140  NE2 GLN A  10     -12.401 -39.858  35.978  1.00 39.630          N  
ATOM    141  H   GLN A  10     -14.613 -35.808  35.305  1.00 33.730          H  
ATOM    142  HA  GLN A  10     -16.225 -37.339  33.507  1.00 34.070          H  
ATOM    143 1HB  GLN A  10     -15.406 -37.801  36.397  1.00 47.560          H  
ATOM    144 2HB  GLN A  10     -16.301 -38.985  35.464  1.00 47.560          H  
ATOM    145 1HG  GLN A  10     -14.451 -39.263  33.960  1.00 47.560          H  
ATOM    146 2HG  GLN A  10     -13.562 -37.964  34.756  1.00 47.560          H  
ATOM    147 1HE2 GLN A  10     -11.990 -40.497  36.625  1.00 47.560          H  
ATOM    148 2HE2 GLN A  10     -11.800 -39.288  35.378  1.00 47.560          H  
ATOM    149  N   GLN A  11     -17.749 -36.030  36.117  1.00 29.000          N  
ATOM    150  CA  GLN A  11     -19.054 -35.719  36.673  1.00 29.410          C  
ATOM    151  C   GLN A  11     -19.645 -34.563  35.907  1.00 29.080          C  
ATOM    152  O   GLN A  11     -18.929 -33.654  35.493  1.00 28.790          O  
ATOM    153  CB  GLN A  11     -18.952 -35.373  38.157  1.00 41.010          C  
ATOM    154  CG  GLN A  11     -18.493 -36.517  39.020  1.00 41.010          C  
ATOM    155  CD  GLN A  11     -19.492 -37.637  38.972  1.00 41.010          C  
ATOM    156  OE1 GLN A  11     -20.691 -37.396  39.141  1.00 41.010          O  
ATOM    157  NE2 GLN A  11     -19.031 -38.853  38.745  1.00 41.010          N  
ATOM    158  H   GLN A  11     -16.909 -35.657  36.570  1.00 34.800          H  
ATOM    159  HA  GLN A  11     -19.709 -36.580  36.545  1.00 35.290          H  
ATOM    160 1HB  GLN A  11     -18.231 -34.561  38.283  1.00 49.210          H  
ATOM    161 2HB  GLN A  11     -19.914 -35.021  38.522  1.00 49.210          H  
ATOM    162 1HG  GLN A  11     -17.534 -36.884  38.646  1.00 49.210          H  
ATOM    163 2HG  GLN A  11     -18.394 -36.176  40.050  1.00 49.210          H  
ATOM    164 1HE2 GLN A  11     -19.662 -39.630  38.703  1.00 49.210          H  
ATOM    165 2HE2 GLN A  11     -18.048 -39.004  38.621  1.00 49.210          H  
ATOM    166  N   ASP A  12     -20.964 -34.542  35.756  1.00 29.130          N  
ATOM    167  CA  ASP A  12     -21.546 -33.457  34.990  1.00 28.860          C  
ATOM    168  C   ASP A  12     -22.616 -32.659  35.720  1.00 28.120          C  
ATOM    169  O   ASP A  12     -23.737 -33.119  35.956  1.00 28.670          O  
ATOM    170  CB  ASP A  12     -22.066 -33.993  33.656  1.00 40.510          C  
ATOM    171  CG  ASP A  12     -22.579 -32.894  32.720  1.00 40.510          C  
ATOM    172  OD1 ASP A  12     -22.987 -31.862  33.205  1.00 40.510          O  
ATOM    173  OD2 ASP A  12     -22.433 -33.036  31.520  1.00 40.510          O  
ATOM    174  H   ASP A  12     -21.538 -35.286  36.130  1.00 34.960          H  
ATOM    175  HA  ASP A  12     -20.750 -32.755  34.745  1.00 34.630          H  
ATOM    176 1HB  ASP A  12     -21.263 -34.543  33.158  1.00 48.610          H  
ATOM    177 2HB  ASP A  12     -22.875 -34.698  33.841  1.00 48.610          H  
ATOM    178  N   GLN A  13     -22.195 -31.466  36.125  1.00 26.900          N  
ATOM    179  CA  GLN A  13     -22.991 -30.469  36.816  1.00 25.810          C  
ATOM    180  C   GLN A  13     -23.024 -29.238  35.924  1.00 25.090          C  
ATOM    181  O   GLN A  13     -23.243 -28.115  36.388  1.00 24.470          O  
ATOM    182  CB  GLN A  13     -22.388 -30.134  38.182  1.00 36.570          C  
ATOM    183  CG  GLN A  13     -22.339 -31.307  39.142  1.00 36.570          C  
ATOM    184  CD  GLN A  13     -23.732 -31.766  39.520  1.00 36.570          C  
ATOM    185  OE1 GLN A  13     -24.592 -30.942  39.842  1.00 36.570          O  
ATOM    186  NE2 GLN A  13     -23.969 -33.066  39.481  1.00 36.570          N  
ATOM    187  H   GLN A  13     -21.240 -31.225  35.893  1.00 32.280          H  
ATOM    188  HA  GLN A  13     -24.009 -30.833  36.941  1.00 30.970          H  
ATOM    189 1HB  GLN A  13     -21.368 -29.773  38.047  1.00 43.880          H  
ATOM    190 2HB  GLN A  13     -22.959 -29.334  38.649  1.00 43.880          H  
ATOM    191 1HG  GLN A  13     -21.821 -32.138  38.666  1.00 43.880          H  
ATOM    192 2HG  GLN A  13     -21.817 -31.006  40.049  1.00 43.880          H  
ATOM    193 1HE2 GLN A  13     -24.876 -33.415  39.715  1.00 43.880          H  
ATOM    194 2HE2 GLN A  13     -23.249 -33.703  39.212  1.00 43.880          H  
ATOM    195  N   ARG A  14     -22.780 -29.467  34.626  1.00 25.230          N  
ATOM    196  CA  ARG A  14     -22.679 -28.421  33.621  1.00 24.550          C  
ATOM    197  C   ARG A  14     -23.944 -27.570  33.465  1.00 24.820          C  
ATOM    198  O   ARG A  14     -23.811 -26.355  33.314  1.00 23.990          O  
ATOM    199  CB  ARG A  14     -22.234 -29.004  32.283  1.00 34.640          C  
ATOM    200  CG  ARG A  14     -20.789 -29.524  32.301  1.00 34.640          C  
ATOM    201  CD  ARG A  14     -20.309 -30.042  30.982  1.00 34.640          C  
ATOM    202  NE  ARG A  14     -18.955 -30.589  31.145  1.00 34.640          N  
ATOM    203  CZ  ARG A  14     -18.635 -31.894  31.380  1.00 34.640          C  
ATOM    204  NH1 ARG A  14     -19.551 -32.844  31.407  1.00 34.640          N  
ATOM    205  NH2 ARG A  14     -17.368 -32.212  31.605  1.00 34.640          N  
ATOM    206  H   ARG A  14     -22.684 -30.440  34.301  1.00 30.280          H  
ATOM    207  HA  ARG A  14     -21.883 -27.749  33.934  1.00 29.460          H  
ATOM    208 1HB  ARG A  14     -22.883 -29.801  31.951  1.00 41.570          H  
ATOM    209 2HB  ARG A  14     -22.272 -28.229  31.534  1.00 41.570          H  
ATOM    210 1HG  ARG A  14     -20.126 -28.720  32.610  1.00 41.570          H  
ATOM    211 2HG  ARG A  14     -20.722 -30.340  33.022  1.00 41.570          H  
ATOM    212 1HD  ARG A  14     -20.977 -30.821  30.618  1.00 41.570          H  
ATOM    213 2HD  ARG A  14     -20.273 -29.223  30.263  1.00 41.570          H  
ATOM    214  HE  ARG A  14     -18.195 -29.923  31.146  1.00 41.570          H  
ATOM    215 1HH1 ARG A  14     -20.546 -32.646  31.224  1.00 41.570          H  
ATOM    216 2HH1 ARG A  14     -19.286 -33.803  31.593  1.00 41.570          H  
ATOM    217 1HH2 ARG A  14     -16.658 -31.498  31.604  1.00 41.570          H  
ATOM    218 2HH2 ARG A  14     -17.109 -33.182  31.847  1.00 41.570          H  
ATOM    219  N   PRO A  15     -25.193 -28.102  33.592  1.00 25.970          N  
ATOM    220  CA  PRO A  15     -26.409 -27.322  33.477  1.00 26.360          C  
ATOM    221  C   PRO A  15     -26.417 -26.148  34.452  1.00 25.880          C  
ATOM    222  O   PRO A  15     -27.092 -25.161  34.204  1.00 25.810          O  
ATOM    223  CB  PRO A  15     -27.511 -28.342  33.788  1.00 39.540          C  
ATOM    224  CG  PRO A  15     -26.919 -29.673  33.380  1.00 39.540          C  
ATOM    225  CD  PRO A  15     -25.456 -29.573  33.740  1.00 39.540          C  
ATOM    226  HA  PRO A  15     -26.511 -26.969  32.444  1.00 31.630          H  
ATOM    227 1HB  PRO A  15     -27.775 -28.300  34.857  1.00 47.450          H  
ATOM    228 2HB  PRO A  15     -28.422 -28.093  33.228  1.00 47.450          H  
ATOM    229 1HG  PRO A  15     -27.430 -30.496  33.908  1.00 47.450          H  
ATOM    230 2HG  PRO A  15     -27.072 -29.844  32.302  1.00 47.450          H  
ATOM    231 1HD  PRO A  15     -25.365 -29.914  34.771  1.00 47.450          H  
ATOM    232 2HD  PRO A  15     -24.864 -30.175  33.039  1.00 47.450          H  
ATOM    233  N   ASP A  16     -25.641 -26.202  35.548  1.00 25.520          N  
ATOM    234  CA  ASP A  16     -25.620 -25.097  36.494  1.00 25.060          C  
ATOM    235  C   ASP A  16     -25.325 -23.816  35.726  1.00 23.990          C  
ATOM    236  O   ASP A  16     -26.205 -22.955  35.558  1.00 24.040          O  
ATOM    237  CB  ASP A  16     -24.581 -25.364  37.598  1.00 35.270          C  
ATOM    238  CG  ASP A  16     -24.555 -24.317  38.729  1.00 35.270          C  
ATOM    239  OD1 ASP A  16     -25.564 -24.132  39.349  1.00 35.270          O  
ATOM    240  OD2 ASP A  16     -23.513 -23.727  38.966  1.00 35.270          O  
ATOM    241  H   ASP A  16     -25.024 -26.992  35.755  1.00 30.620          H  
ATOM    242  HA  ASP A  16     -26.597 -25.001  36.959  1.00 30.070          H  
ATOM    243 1HB  ASP A  16     -24.795 -26.339  38.047  1.00 42.320          H  
ATOM    244 2HB  ASP A  16     -23.588 -25.443  37.163  1.00 42.320          H  
ATOM    245  N   GLN A  17     -24.085 -23.676  35.274  1.00 23.070          N  
ATOM    246  CA  GLN A  17     -23.684 -22.475  34.580  1.00 21.990          C  
ATOM    247  C   GLN A  17     -24.175 -22.428  33.138  1.00 22.240          C  
ATOM    248  O   GLN A  17     -24.427 -21.341  32.605  1.00 21.470          O  
ATOM    249  CB  GLN A  17     -22.173 -22.326  34.659  1.00 31.220          C  
ATOM    250  CG  GLN A  17     -21.711 -22.148  36.083  1.00 31.220          C  
ATOM    251  CD  GLN A  17     -22.338 -20.929  36.726  1.00 31.220          C  
ATOM    252  OE1 GLN A  17     -22.200 -19.814  36.216  1.00 31.220          O  
ATOM    253  NE2 GLN A  17     -23.039 -21.128  37.826  1.00 31.220          N  
ATOM    254  H   GLN A  17     -23.425 -24.426  35.413  1.00 27.680          H  
ATOM    255  HA  GLN A  17     -24.124 -21.634  35.096  1.00 26.390          H  
ATOM    256 1HB  GLN A  17     -21.693 -23.213  34.249  1.00 37.460          H  
ATOM    257 2HB  GLN A  17     -21.851 -21.465  34.073  1.00 37.460          H  
ATOM    258 1HG  GLN A  17     -21.995 -23.023  36.674  1.00 37.460          H  
ATOM    259 2HG  GLN A  17     -20.631 -22.034  36.083  1.00 37.460          H  
ATOM    260 1HE2 GLN A  17     -23.488 -20.366  38.287  1.00 37.460          H  
ATOM    261 2HE2 GLN A  17     -23.144 -22.078  38.224  1.00 37.460          H  
ATOM    262  N   GLU A  18     -24.375 -23.585  32.493  1.00 23.320          N  
ATOM    263  CA  GLU A  18     -24.842 -23.530  31.115  1.00 23.600          C  
ATOM    264  C   GLU A  18     -26.209 -22.865  31.029  1.00 23.900          C  
ATOM    265  O   GLU A  18     -26.484 -22.190  30.048  1.00 24.220          O  
ATOM    266  CB  GLU A  18     -24.882 -24.894  30.448  1.00 32.930          C  
ATOM    267  CG  GLU A  18     -23.534 -25.507  30.129  1.00 32.930          C  
ATOM    268  CD  GLU A  18     -23.654 -26.879  29.524  1.00 32.930          C  
ATOM    269  OE1 GLU A  18     -24.741 -27.394  29.480  1.00 32.930          O  
ATOM    270  OE2 GLU A  18     -22.656 -27.416  29.115  1.00 32.930          O  
ATOM    271  H   GLU A  18     -24.194 -24.495  32.931  1.00 27.980          H  
ATOM    272  HA  GLU A  18     -24.143 -22.917  30.547  1.00 28.320          H  
ATOM    273 1HB  GLU A  18     -25.430 -25.582  31.065  1.00 39.510          H  
ATOM    274 2HB  GLU A  18     -25.402 -24.788  29.520  1.00 39.510          H  
ATOM    275 1HG  GLU A  18     -23.024 -24.857  29.420  1.00 39.510          H  
ATOM    276 2HG  GLU A  18     -22.934 -25.553  31.032  1.00 39.510          H  
ATOM    277  N   LEU A  19     -27.068 -23.067  32.030  1.00 23.880          N  
ATOM    278  CA  LEU A  19     -28.386 -22.457  32.056  1.00 24.270          C  
ATOM    279  C   LEU A  19     -28.348 -21.078  32.734  1.00 24.190          C  
ATOM    280  O   LEU A  19     -28.988 -20.130  32.273  1.00 24.000          O  
ATOM    281  CB  LEU A  19     -29.340 -23.408  32.789  1.00 33.820          C  
ATOM    282  CG  LEU A  19     -29.543 -24.798  32.108  1.00 33.820          C  
ATOM    283  CD1 LEU A  19     -30.307 -25.716  33.006  1.00 33.820          C  
ATOM    284  CD2 LEU A  19     -30.303 -24.625  30.840  1.00 33.820          C  
ATOM    285  H   LEU A  19     -26.806 -23.693  32.795  1.00 28.660          H  
ATOM    286  HA  LEU A  19     -28.718 -22.302  31.034  1.00 29.120          H  
ATOM    287 1HB  LEU A  19     -28.954 -23.577  33.792  1.00 40.590          H  
ATOM    288 2HB  LEU A  19     -30.311 -22.928  32.874  1.00 40.590          H  
ATOM    289  HG  LEU A  19     -28.575 -25.252  31.911  1.00 40.590          H  
ATOM    290 1HD1 LEU A  19     -30.432 -26.680  32.530  1.00 40.590          H  
ATOM    291 2HD1 LEU A  19     -29.743 -25.845  33.922  1.00 40.590          H  
ATOM    292 3HD1 LEU A  19     -31.274 -25.299  33.222  1.00 40.590          H  
ATOM    293 1HD2 LEU A  19     -30.441 -25.588  30.400  1.00 40.590          H  
ATOM    294 2HD2 LEU A  19     -31.273 -24.184  31.051  1.00 40.590          H  
ATOM    295 3HD2 LEU A  19     -29.763 -23.996  30.144  1.00 40.590          H  
ATOM    296  N   THR A  20     -27.553 -20.925  33.804  1.00 24.320          N  
ATOM    297  CA  THR A  20     -27.461 -19.651  34.524  1.00 24.330          C  
ATOM    298  C   THR A  20     -26.978 -18.550  33.593  1.00 23.670          C  
ATOM    299  O   THR A  20     -27.429 -17.411  33.677  1.00 23.860          O  
ATOM    300  CB  THR A  20     -26.532 -19.733  35.761  1.00 34.060          C  
ATOM    301  OG1 THR A  20     -27.050 -20.698  36.692  1.00 34.060          O  
ATOM    302  CG2 THR A  20     -26.441 -18.375  36.466  1.00 34.060          C  
ATOM    303  H   THR A  20     -27.035 -21.712  34.199  1.00 29.180          H  
ATOM    304  HA  THR A  20     -28.457 -19.378  34.871  1.00 29.200          H  
ATOM    305  HB  THR A  20     -25.546 -20.025  35.452  1.00 40.870          H  
ATOM    306  HG1 THR A  20     -26.886 -21.605  36.353  1.00 40.870          H  
ATOM    307 1HG2 THR A  20     -25.786 -18.468  37.330  1.00 40.870          H  
ATOM    308 2HG2 THR A  20     -26.033 -17.624  35.796  1.00 40.870          H  
ATOM    309 3HG2 THR A  20     -27.425 -18.066  36.792  1.00 40.870          H  
ATOM    310  N   GLY A  21     -26.043 -18.897  32.709  1.00 22.940          N  
ATOM    311  CA  GLY A  21     -25.417 -17.996  31.760  1.00 22.280          C  
ATOM    312  C   GLY A  21     -26.345 -17.232  30.798  1.00 22.900          C  
ATOM    313  O   GLY A  21     -25.871 -16.280  30.165  1.00 22.790          O  
ATOM    314  H   GLY A  21     -25.694 -19.858  32.716  1.00 27.530          H  
ATOM    315 1HA  GLY A  21     -24.820 -17.276  32.317  1.00 26.740          H  
ATOM    316 2HA  GLY A  21     -24.708 -18.578  31.172  1.00 26.740          H  
ATOM    317  N   SER A  22     -27.632 -17.603  30.644  1.00 23.600          N  
ATOM    318  CA  SER A  22     -28.450 -16.790  29.734  1.00 24.180          C  
ATOM    319  C   SER A  22     -29.918 -16.669  30.173  1.00 25.460          C  
ATOM    320  O   SER A  22     -30.516 -17.586  30.734  1.00 26.170          O  
ATOM    321  CB  SER A  22     -28.376 -17.341  28.325  1.00 33.620          C  
ATOM    322  OG  SER A  22     -29.030 -18.569  28.200  1.00 33.620          O  
ATOM    323  H   SER A  22     -28.030 -18.393  31.169  1.00 28.320          H  
ATOM    324  HA  SER A  22     -28.042 -15.780  29.719  1.00 29.020          H  
ATOM    325 1HB  SER A  22     -28.778 -16.625  27.640  1.00 40.340          H  
ATOM    326 2HB  SER A  22     -27.335 -17.477  28.063  1.00 40.340          H  
ATOM    327  HG  SER A  22     -28.400 -19.249  28.473  1.00 40.340          H  
ATOM    328  N   TRP A  23     -30.484 -15.494  29.899  1.00 25.790          N  
ATOM    329  CA  TRP A  23     -31.862 -15.098  30.223  1.00 26.910          C  
ATOM    330  C   TRP A  23     -32.222 -13.893  29.360  1.00 27.340          C  
ATOM    331  O   TRP A  23     -31.364 -13.401  28.639  1.00 27.340          O  
ATOM    332  CB  TRP A  23     -31.972 -14.727  31.717  1.00 37.230          C  
ATOM    333  CG  TRP A  23     -31.086 -13.544  32.124  1.00 37.230          C  
ATOM    334  CD1 TRP A  23     -31.441 -12.237  32.139  1.00 37.230          C  
ATOM    335  CD2 TRP A  23     -29.702 -13.576  32.560  1.00 37.230          C  
ATOM    336  NE1 TRP A  23     -30.372 -11.452  32.543  1.00 37.230          N  
ATOM    337  CE2 TRP A  23     -29.316 -12.251  32.800  1.00 37.230          C  
ATOM    338  CE3 TRP A  23     -28.772 -14.598  32.756  1.00 37.230          C  
ATOM    339  CZ2 TRP A  23     -28.046 -11.926  33.215  1.00 37.230          C  
ATOM    340  CZ3 TRP A  23     -27.498 -14.265  33.172  1.00 37.230          C  
ATOM    341  CH2 TRP A  23     -27.142 -12.967  33.394  1.00 37.230          C  
ATOM    342  H   TRP A  23     -29.898 -14.811  29.442  1.00 30.950          H  
ATOM    343  HA  TRP A  23     -32.539 -15.921  29.996  1.00 32.290          H  
ATOM    344 1HB  TRP A  23     -33.006 -14.486  31.956  1.00 44.670          H  
ATOM    345 2HB  TRP A  23     -31.691 -15.589  32.323  1.00 44.670          H  
ATOM    346  HD1 TRP A  23     -32.407 -11.869  31.857  1.00 44.670          H  
ATOM    347  HE1 TRP A  23     -30.346 -10.408  32.622  1.00 44.670          H  
ATOM    348  HE3 TRP A  23     -29.033 -15.640  32.590  1.00 44.670          H  
ATOM    349  HZ2 TRP A  23     -27.749 -10.890  33.398  1.00 44.670          H  
ATOM    350  HZ3 TRP A  23     -26.784 -15.072  33.319  1.00 44.670          H  
ATOM    351  HH2 TRP A  23     -26.128 -12.747  33.721  1.00 44.670          H  
ATOM    352  N   GLY A  24     -33.456 -13.384  29.413  1.00 27.700          N  
ATOM    353  CA  GLY A  24     -33.697 -12.143  28.669  1.00 27.990          C  
ATOM    354  C   GLY A  24     -35.125 -11.601  28.709  1.00 28.230          C  
ATOM    355  O   GLY A  24     -36.049 -12.251  29.197  1.00 29.090          O  
ATOM    356  H   GLY A  24     -34.186 -13.804  29.974  1.00 33.240          H  
ATOM    357 1HA  GLY A  24     -33.021 -11.369  29.040  1.00 33.590          H  
ATOM    358 2HA  GLY A  24     -33.424 -12.303  27.629  1.00 33.590          H  
ATOM    359  N   HIS A  25     -35.255 -10.353  28.240  1.00 27.490          N  
ATOM    360  CA  HIS A  25     -36.504  -9.585  28.112  1.00 27.650          C  
ATOM    361  C   HIS A  25     -36.142  -8.345  27.278  1.00 26.590          C  
ATOM    362  O   HIS A  25     -35.016  -8.220  26.807  1.00 25.790          O  
ATOM    363  CB  HIS A  25     -37.183  -9.204  29.434  1.00 38.650          C  
ATOM    364  CG  HIS A  25     -38.688  -8.878  29.333  1.00 38.650          C  
ATOM    365  ND1 HIS A  25     -39.184  -7.789  28.651  1.00 38.650          N  
ATOM    366  CD2 HIS A  25     -39.760  -9.495  29.868  1.00 38.650          C  
ATOM    367  CE1 HIS A  25     -40.499  -7.741  28.790  1.00 38.650          C  
ATOM    368  NE2 HIS A  25     -40.870  -8.766  29.516  1.00 38.650          N  
ATOM    369  H   HIS A  25     -34.407  -9.910  27.886  1.00 32.990          H  
ATOM    370  HA  HIS A  25     -37.238 -10.147  27.549  1.00 33.180          H  
ATOM    371 1HB  HIS A  25     -37.111 -10.037  30.117  1.00 46.380          H  
ATOM    372 2HB  HIS A  25     -36.688  -8.365  29.876  1.00 46.380          H  
ATOM    373  HD2 HIS A  25     -39.751 -10.388  30.469  1.00 46.380          H  
ATOM    374  HE1 HIS A  25     -41.164  -6.987  28.365  1.00 46.380          H  
ATOM    375  HE2 HIS A  25     -41.816  -8.986  29.783  1.00 46.380          H  
ATOM    376  N   GLY A  26     -37.110  -7.474  27.026  1.00 26.610          N  
ATOM    377  CA  GLY A  26     -36.966  -6.270  26.216  1.00 25.700          C  
ATOM    378  C   GLY A  26     -37.505  -6.248  24.736  1.00 25.880          C  
ATOM    379  O   GLY A  26     -37.654  -5.144  24.212  1.00 25.180          O  
ATOM    380  H   GLY A  26     -38.003  -7.623  27.475  1.00 31.930          H  
ATOM    381 1HA  GLY A  26     -37.453  -5.459  26.759  1.00 30.840          H  
ATOM    382 2HA  GLY A  26     -35.911  -6.007  26.208  1.00 30.840          H  
ATOM    383  N   PRO A  27     -37.828  -7.379  24.042  1.00 26.800          N  
ATOM    384  CA  PRO A  27     -38.330  -7.435  22.686  1.00 27.030          C  
ATOM    385  C   PRO A  27     -39.779  -6.986  22.662  1.00 27.490          C  
ATOM    386  O   PRO A  27     -40.440  -6.967  23.696  1.00 27.420          O  
ATOM    387  CB  PRO A  27     -38.190  -8.916  22.343  1.00 40.550          C  
ATOM    388  CG  PRO A  27     -38.351  -9.589  23.616  1.00 40.550          C  
ATOM    389  CD  PRO A  27     -37.729  -8.697  24.615  1.00 40.550          C  
ATOM    390  HA  PRO A  27     -37.704  -6.806  22.036  1.00 32.440          H  
ATOM    391 1HB  PRO A  27     -38.935  -9.216  21.613  1.00 48.650          H  
ATOM    392 2HB  PRO A  27     -37.211  -9.096  21.911  1.00 48.650          H  
ATOM    393 1HG  PRO A  27     -39.424  -9.772  23.830  1.00 48.650          H  
ATOM    394 2HG  PRO A  27     -37.854 -10.555  23.600  1.00 48.650          H  
ATOM    395 1HD  PRO A  27     -38.373  -8.777  25.458  1.00 48.650          H  
ATOM    396 2HD  PRO A  27     -36.678  -8.990  24.766  1.00 48.650          H  
ATOM    397  N   ARG A  28     -40.303  -6.702  21.485  1.00 27.990          N  
ATOM    398  CA  ARG A  28     -41.700  -6.283  21.346  1.00 28.520          C  
ATOM    399  C   ARG A  28     -42.789  -7.162  22.014  1.00 28.410          C  
ATOM    400  O   ARG A  28     -43.773  -6.607  22.509  1.00 28.620          O  
ATOM    401  CB  ARG A  28     -42.052  -6.136  19.874  1.00 39.720          C  
ATOM    402  CG  ARG A  28     -41.399  -4.942  19.181  1.00 39.720          C  
ATOM    403  CD  ARG A  28     -42.016  -4.644  17.851  1.00 39.720          C  
ATOM    404  NE  ARG A  28     -41.820  -5.725  16.887  1.00 39.720          N  
ATOM    405  CZ  ARG A  28     -40.751  -5.869  16.066  1.00 39.720          C  
ATOM    406  NH1 ARG A  28     -39.756  -4.998  16.083  1.00 39.720          N  
ATOM    407  NH2 ARG A  28     -40.708  -6.900  15.240  1.00 39.720          N  
ATOM    408  H   ARG A  28     -39.696  -6.708  20.678  1.00 33.590          H  
ATOM    409  HA  ARG A  28     -41.772  -5.291  21.791  1.00 34.220          H  
ATOM    410 1HB  ARG A  28     -41.759  -7.026  19.338  1.00 47.660          H  
ATOM    411 2HB  ARG A  28     -43.130  -6.039  19.768  1.00 47.660          H  
ATOM    412 1HG  ARG A  28     -41.504  -4.060  19.810  1.00 47.660          H  
ATOM    413 2HG  ARG A  28     -40.342  -5.151  19.025  1.00 47.660          H  
ATOM    414 1HD  ARG A  28     -43.089  -4.502  17.983  1.00 47.660          H  
ATOM    415 2HD  ARG A  28     -41.589  -3.729  17.445  1.00 47.660          H  
ATOM    416  HE  ARG A  28     -42.551  -6.422  16.821  1.00 47.660          H  
ATOM    417 1HH1 ARG A  28     -39.781  -4.207  16.706  1.00 47.660          H  
ATOM    418 2HH1 ARG A  28     -38.967  -5.119  15.463  1.00 47.660          H  
ATOM    419 1HH2 ARG A  28     -41.465  -7.569  15.228  1.00 47.660          H  
ATOM    420 2HH2 ARG A  28     -39.918  -7.026  14.624  1.00 47.660          H  
ATOM    421  N   SER A  29     -42.686  -8.499  21.988  1.00 28.140          N  
ATOM    422  CA  SER A  29     -43.769  -9.302  22.579  1.00 28.040          C  
ATOM    423  C   SER A  29     -43.405  -9.795  23.979  1.00 27.560          C  
ATOM    424  O   SER A  29     -42.251  -9.749  24.403  1.00 26.420          O  
ATOM    425  CB  SER A  29     -44.125 -10.538  21.772  1.00 39.300          C  
ATOM    426  OG  SER A  29     -43.225 -11.577  22.016  1.00 39.300          O  
ATOM    427  H   SER A  29     -41.872  -8.934  21.589  1.00 33.770          H  
ATOM    428  HA  SER A  29     -44.663  -8.685  22.663  1.00 33.650          H  
ATOM    429 1HB  SER A  29     -45.134 -10.861  22.029  1.00 47.160          H  
ATOM    430 2HB  SER A  29     -44.126 -10.293  20.710  1.00 47.160          H  
ATOM    431  HG  SER A  29     -42.424 -11.389  21.512  1.00 47.160          H  
ATOM    432  N   THR A  30     -44.387 -10.367  24.662  1.00 28.480          N  
ATOM    433  CA  THR A  30     -44.214 -10.891  26.010  1.00 28.280          C  
ATOM    434  C   THR A  30     -43.865 -12.376  26.041  1.00 28.720          C  
ATOM    435  O   THR A  30     -43.755 -12.977  27.107  1.00 28.810          O  
ATOM    436  CB  THR A  30     -45.479 -10.631  26.836  1.00 39.670          C  
ATOM    437  OG1 THR A  30     -46.613 -11.288  26.215  1.00 39.670          O  
ATOM    438  CG2 THR A  30     -45.731  -9.133  26.909  1.00 39.670          C  
ATOM    439  H   THR A  30     -45.317 -10.409  24.262  1.00 34.180          H  
ATOM    440  HA  THR A  30     -43.390 -10.346  26.475  1.00 33.940          H  
ATOM    441  HB  THR A  30     -45.348 -11.025  27.837  1.00 47.610          H  
ATOM    442  HG1 THR A  30     -47.383 -11.203  26.795  1.00 47.610          H  
ATOM    443 1HG2 THR A  30     -46.627  -8.939  27.497  1.00 47.610          H  
ATOM    444 2HG2 THR A  30     -44.875  -8.651  27.377  1.00 47.610          H  
ATOM    445 3HG2 THR A  30     -45.865  -8.731  25.907  1.00 47.610          H  
ATOM    446  N   LEU A  31     -43.662 -12.996  24.875  1.00 29.040          N  
ATOM    447  CA  LEU A  31     -43.361 -14.428  24.844  1.00 29.470          C  
ATOM    448  C   LEU A  31     -42.088 -14.722  25.643  1.00 28.550          C  
ATOM    449  O   LEU A  31     -41.965 -15.745  26.327  1.00 29.020          O  
ATOM    450  CB  LEU A  31     -43.167 -14.906  23.395  1.00 41.090          C  
ATOM    451  CG  LEU A  31     -42.983 -16.425  23.199  1.00 41.090          C  
ATOM    452  CD1 LEU A  31     -44.268 -17.196  23.652  1.00 41.090          C  
ATOM    453  CD2 LEU A  31     -42.641 -16.732  21.749  1.00 41.090          C  
ATOM    454  H   LEU A  31     -43.706 -12.471  24.002  1.00 34.850          H  
ATOM    455  HA  LEU A  31     -44.186 -14.952  25.314  1.00 35.360          H  
ATOM    456 1HB  LEU A  31     -44.027 -14.591  22.809  1.00 49.300          H  
ATOM    457 2HB  LEU A  31     -42.283 -14.412  22.989  1.00 49.300          H  
ATOM    458  HG  LEU A  31     -42.165 -16.744  23.813  1.00 49.300          H  
ATOM    459 1HD1 LEU A  31     -44.120 -18.255  23.525  1.00 49.300          H  
ATOM    460 2HD1 LEU A  31     -44.491 -17.012  24.695  1.00 49.300          H  
ATOM    461 3HD1 LEU A  31     -45.111 -16.877  23.037  1.00 49.300          H  
ATOM    462 1HD2 LEU A  31     -42.490 -17.802  21.636  1.00 49.300          H  
ATOM    463 2HD2 LEU A  31     -43.437 -16.420  21.108  1.00 49.300          H  
ATOM    464 3HD2 LEU A  31     -41.733 -16.210  21.472  1.00 49.300          H  
ATOM    465  N   VAL A  32     -41.165 -13.767  25.560  1.00 27.290          N  
ATOM    466  CA  VAL A  32     -39.844 -13.744  26.156  1.00 26.290          C  
ATOM    467  C   VAL A  32     -39.857 -13.919  27.673  1.00 26.250          C  
ATOM    468  O   VAL A  32     -38.843 -14.301  28.255  1.00 25.650          O  
ATOM    469  CB  VAL A  32     -39.193 -12.393  25.803  1.00 37.210          C  
ATOM    470  CG1 VAL A  32     -39.863 -11.271  26.635  1.00 37.210          C  
ATOM    471  CG2 VAL A  32     -37.675 -12.456  26.004  1.00 37.210          C  
ATOM    472  H   VAL A  32     -41.401 -12.985  24.967  1.00 32.750          H  
ATOM    473  HA  VAL A  32     -39.261 -14.553  25.719  1.00 31.550          H  
ATOM    474  HB  VAL A  32     -39.404 -12.179  24.758  1.00 44.650          H  
ATOM    475 1HG1 VAL A  32     -39.468 -10.335  26.380  1.00 44.650          H  
ATOM    476 2HG1 VAL A  32     -40.932 -11.257  26.440  1.00 44.650          H  
ATOM    477 3HG1 VAL A  32     -39.692 -11.427  27.689  1.00 44.650          H  
ATOM    478 1HG2 VAL A  32     -37.224 -11.517  25.726  1.00 44.650          H  
ATOM    479 2HG2 VAL A  32     -37.435 -12.670  27.044  1.00 44.650          H  
ATOM    480 3HG2 VAL A  32     -37.263 -13.236  25.375  1.00 44.650          H  
ATOM    481  N   ARG A  33     -40.999 -13.655  28.325  1.00 26.930          N  
ATOM    482  CA  ARG A  33     -41.094 -13.771  29.773  1.00 27.020          C  
ATOM    483  C   ARG A  33     -40.744 -15.173  30.238  1.00 27.890          C  
ATOM    484  O   ARG A  33     -40.228 -15.353  31.336  1.00 27.830          O  
ATOM    485  CB  ARG A  33     -42.477 -13.400  30.258  1.00 37.790          C  
ATOM    486  CG  ARG A  33     -42.804 -11.922  30.133  1.00 37.790          C  
ATOM    487  CD  ARG A  33     -44.177 -11.615  30.587  1.00 37.790          C  
ATOM    488  NE  ARG A  33     -44.347 -11.913  31.999  1.00 37.790          N  
ATOM    489  CZ  ARG A  33     -45.496 -11.859  32.690  1.00 37.790          C  
ATOM    490  NH1 ARG A  33     -46.629 -11.482  32.134  1.00 37.790          N  
ATOM    491  NH2 ARG A  33     -45.436 -12.202  33.942  1.00 37.790          N  
ATOM    492  H   ARG A  33     -41.831 -13.381  27.793  1.00 32.320          H  
ATOM    493  HA  ARG A  33     -40.382 -13.076  30.217  1.00 32.420          H  
ATOM    494 1HB  ARG A  33     -43.225 -13.959  29.697  1.00 45.350          H  
ATOM    495 2HB  ARG A  33     -42.571 -13.679  31.310  1.00 45.350          H  
ATOM    496 1HG  ARG A  33     -42.110 -11.356  30.728  1.00 45.350          H  
ATOM    497 2HG  ARG A  33     -42.708 -11.617  29.092  1.00 45.350          H  
ATOM    498 1HD  ARG A  33     -44.380 -10.557  30.430  1.00 45.350          H  
ATOM    499 2HD  ARG A  33     -44.883 -12.219  30.016  1.00 45.350          H  
ATOM    500  HE  ARG A  33     -43.519 -12.222  32.540  1.00 45.350          H  
ATOM    501 1HH1 ARG A  33     -46.651 -11.208  31.165  1.00 45.350          H  
ATOM    502 2HH1 ARG A  33     -47.474 -11.452  32.686  1.00 45.350          H  
ATOM    503 1HH2 ARG A  33     -44.514 -12.494  34.284  1.00 45.350          H  
ATOM    504 2HH2 ARG A  33     -46.248 -12.199  34.540  1.00 45.350          H  
ATOM    505  N   ALA A  34     -40.921 -16.166  29.367  1.00 28.730          N  
ATOM    506  CA  ALA A  34     -40.639 -17.565  29.665  1.00 29.640          C  
ATOM    507  C   ALA A  34     -39.195 -17.797  30.117  1.00 29.210          C  
ATOM    508  O   ALA A  34     -38.898 -18.816  30.739  1.00 29.700          O  
ATOM    509  CB  ALA A  34     -40.885 -18.400  28.434  1.00 41.130          C  
ATOM    510  H   ALA A  34     -41.337 -15.956  28.451  1.00 34.480          H  
ATOM    511  HA  ALA A  34     -41.307 -17.886  30.456  1.00 35.570          H  
ATOM    512 1HB  ALA A  34     -40.696 -19.448  28.655  1.00 49.360          H  
ATOM    513 2HB  ALA A  34     -41.912 -18.272  28.097  1.00 49.360          H  
ATOM    514 3HB  ALA A  34     -40.206 -18.068  27.663  1.00 49.360          H  
ATOM    515  N   LYS A  35     -38.294 -16.876  29.780  1.00 28.340          N  
ATOM    516  CA  LYS A  35     -36.883 -17.014  30.081  1.00 27.870          C  
ATOM    517  C   LYS A  35     -36.464 -16.627  31.504  1.00 27.440          C  
ATOM    518  O   LYS A  35     -35.315 -16.869  31.884  1.00 27.310          O  
ATOM    519  CB  LYS A  35     -36.112 -16.170  29.076  1.00 39.210          C  
ATOM    520  CG  LYS A  35     -36.232 -16.678  27.655  1.00 39.210          C  
ATOM    521  CD  LYS A  35     -35.555 -15.749  26.691  1.00 39.210          C  
ATOM    522  CE  LYS A  35     -35.489 -16.333  25.278  1.00 39.210          C  
ATOM    523  NZ  LYS A  35     -36.808 -16.534  24.665  1.00 39.210          N  
ATOM    524  H   LYS A  35     -38.605 -16.028  29.293  1.00 34.010          H  
ATOM    525  HA  LYS A  35     -36.620 -18.063  29.939  1.00 33.440          H  
ATOM    526 1HB  LYS A  35     -36.481 -15.138  29.105  1.00 47.050          H  
ATOM    527 2HB  LYS A  35     -35.057 -16.152  29.345  1.00 47.050          H  
ATOM    528 1HG  LYS A  35     -35.792 -17.673  27.584  1.00 47.050          H  
ATOM    529 2HG  LYS A  35     -37.292 -16.746  27.400  1.00 47.050          H  
ATOM    530 1HD  LYS A  35     -36.104 -14.817  26.668  1.00 47.050          H  
ATOM    531 2HD  LYS A  35     -34.556 -15.536  27.042  1.00 47.050          H  
ATOM    532 1HE  LYS A  35     -34.911 -15.652  24.652  1.00 47.050          H  
ATOM    533 2HE  LYS A  35     -34.993 -17.298  25.320  1.00 47.050          H  
ATOM    534 1HZ  LYS A  35     -36.685 -16.918  23.741  1.00 47.050          H  
ATOM    535 2HZ  LYS A  35     -37.350 -17.192  25.232  1.00 47.050          H  
ATOM    536 3HZ  LYS A  35     -37.290 -15.656  24.601  1.00 47.050          H  
ATOM    537  N   ALA A  36     -37.352 -16.034  32.304  1.00 27.230          N  
ATOM    538  CA  ALA A  36     -36.945 -15.674  33.663  1.00 27.110          C  
ATOM    539  C   ALA A  36     -38.129 -15.511  34.599  1.00 28.340          C  
ATOM    540  O   ALA A  36     -39.235 -15.173  34.202  1.00 28.980          O  
ATOM    541  CB  ALA A  36     -36.121 -14.391  33.658  1.00 38.000          C  
ATOM    542  H   ALA A  36     -38.305 -15.849  31.965  1.00 32.680          H  
ATOM    543  HA  ALA A  36     -36.330 -16.485  34.055  1.00 32.530          H  
ATOM    544 1HB  ALA A  36     -35.801 -14.163  34.674  1.00 45.600          H  
ATOM    545 2HB  ALA A  36     -35.248 -14.521  33.028  1.00 45.600          H  
ATOM    546 3HB  ALA A  36     -36.721 -13.576  33.270  1.00 45.600          H  
ATOM    547  N   MET A  37     -37.875 -15.730  35.879  1.00 28.680          N  
ATOM    548  CA  MET A  37     -38.858 -15.531  36.921  1.00 29.830          C  
ATOM    549  C   MET A  37     -39.041 -14.072  37.283  1.00 29.570          C  
ATOM    550  O   MET A  37     -40.032 -13.702  37.900  1.00 29.600          O  
ATOM    551  CB  MET A  37     -38.493 -16.373  38.123  1.00 41.300          C  
ATOM    552  CG  MET A  37     -39.400 -16.281  39.298  1.00 41.300          C  
ATOM    553  SD  MET A  37     -41.032 -16.874  38.972  1.00 41.300          S  
ATOM    554  CE  MET A  37     -41.796 -16.360  40.510  1.00 41.300          C  
ATOM    555  H   MET A  37     -36.946 -16.036  36.173  1.00 34.420          H  
ATOM    556  HA  MET A  37     -39.811 -15.891  36.545  1.00 35.800          H  
ATOM    557 1HB  MET A  37     -38.486 -17.407  37.823  1.00 49.560          H  
ATOM    558 2HB  MET A  37     -37.515 -16.130  38.435  1.00 49.560          H  
ATOM    559 1HG  MET A  37     -38.973 -16.896  40.075  1.00 49.560          H  
ATOM    560 2HG  MET A  37     -39.460 -15.264  39.677  1.00 49.560          H  
ATOM    561 1HE  MET A  37     -42.847 -16.621  40.516  1.00 49.560          H  
ATOM    562 2HE  MET A  37     -41.297 -16.848  41.342  1.00 49.560          H  
ATOM    563 3HE  MET A  37     -41.696 -15.282  40.623  1.00 49.560          H  
ATOM    564  N   ALA A  38     -38.059 -13.235  36.967  1.00 29.360          N  
ATOM    565  CA  ALA A  38     -38.164 -11.847  37.363  1.00 29.220          C  
ATOM    566  C   ALA A  38     -39.487 -11.217  36.816  1.00 29.960          C  
ATOM    567  O   ALA A  38     -40.108 -10.456  37.554  1.00 30.740          O  
ATOM    568  CB  ALA A  38     -36.880 -11.111  36.944  1.00 40.960          C  
ATOM    569  H   ALA A  38     -37.252 -13.567  36.458  1.00 35.230          H  
ATOM    570  HA  ALA A  38     -38.224 -11.808  38.450  1.00 35.060          H  
ATOM    571 1HB  ALA A  38     -36.918 -10.097  37.279  1.00 49.160          H  
ATOM    572 2HB  ALA A  38     -36.033 -11.602  37.411  1.00 49.160          H  
ATOM    573 3HB  ALA A  38     -36.712 -11.119  35.898  1.00 49.160          H  
ATOM    574  N   PRO A  39     -39.905 -11.427  35.536  1.00 29.770          N  
ATOM    575  CA  PRO A  39     -41.216 -11.107  34.967  1.00 30.600          C  
ATOM    576  C   PRO A  39     -42.125 -12.361  35.041  1.00 31.810          C  
ATOM    577  O   PRO A  39     -42.585 -12.814  33.996  1.00 32.000          O  
ATOM    578  CB  PRO A  39     -40.870 -10.773  33.519  1.00 45.900          C  
ATOM    579  CG  PRO A  39     -39.716 -11.699  33.214  1.00 45.900          C  
ATOM    580  CD  PRO A  39     -38.925 -11.775  34.475  1.00 45.900          C  
ATOM    581  HA  PRO A  39     -41.653 -10.245  35.486  1.00 36.720          H  
ATOM    582 1HB  PRO A  39     -41.731 -10.925  32.888  1.00 55.080          H  
ATOM    583 2HB  PRO A  39     -40.597  -9.704  33.425  1.00 55.080          H  
ATOM    584 1HG  PRO A  39     -40.090 -12.701  32.899  1.00 55.080          H  
ATOM    585 2HG  PRO A  39     -39.109 -11.322  32.391  1.00 55.080          H  
ATOM    586 1HD  PRO A  39     -38.544 -12.762  34.560  1.00 55.080          H  
ATOM    587 2HD  PRO A  39     -38.160 -11.022  34.386  1.00 55.080          H  
ATOM    588  N   PRO A  40     -42.478 -12.880  36.225  1.00 32.700          N  
ATOM    589  CA  PRO A  40     -42.855 -14.266  36.478  1.00 33.700          C  
ATOM    590  C   PRO A  40     -44.022 -14.795  35.644  1.00 34.060          C  
ATOM    591  O   PRO A  40     -45.166 -14.436  35.925  1.00 34.160          O  
ATOM    592  CB  PRO A  40     -43.314 -14.200  37.938  1.00 50.550          C  
ATOM    593  CG  PRO A  40     -43.755 -12.781  38.145  1.00 50.550          C  
ATOM    594  CD  PRO A  40     -42.787 -11.979  37.336  1.00 50.550          C  
ATOM    595  HA  PRO A  40     -41.962 -14.890  36.419  1.00 40.440          H  
ATOM    596 1HB  PRO A  40     -44.087 -14.949  38.144  1.00 60.660          H  
ATOM    597 2HB  PRO A  40     -42.470 -14.422  38.571  1.00 60.660          H  
ATOM    598 1HG  PRO A  40     -44.797 -12.656  37.812  1.00 60.660          H  
ATOM    599 2HG  PRO A  40     -43.726 -12.530  39.215  1.00 60.660          H  
ATOM    600 1HD  PRO A  40     -43.234 -11.043  36.986  1.00 60.660          H  
ATOM    601 2HD  PRO A  40     -41.924 -11.826  37.960  1.00 60.660          H  
ATOM    602  N   PRO A  41     -43.780 -15.624  34.619  1.00 34.300          N  
ATOM    603  CA  PRO A  41     -44.786 -16.225  33.772  1.00 34.740          C  
ATOM    604  C   PRO A  41     -45.344 -17.395  34.587  1.00 35.440          C  
ATOM    605  O   PRO A  41     -44.607 -17.915  35.429  1.00 35.620          O  
ATOM    606  CB  PRO A  41     -43.972 -16.645  32.551  1.00 52.110          C  
ATOM    607  CG  PRO A  41     -42.617 -16.991  33.131  1.00 52.110          C  
ATOM    608  CD  PRO A  41     -42.402 -16.014  34.266  1.00 52.110          C  
ATOM    609  HA  PRO A  41     -45.538 -15.463  33.533  1.00 41.690          H  
ATOM    610 1HB  PRO A  41     -44.456 -17.451  32.001  1.00 62.530          H  
ATOM    611 2HB  PRO A  41     -43.906 -15.799  31.848  1.00 62.530          H  
ATOM    612 1HG  PRO A  41     -42.598 -18.030  33.469  1.00 62.530          H  
ATOM    613 2HG  PRO A  41     -41.841 -16.894  32.389  1.00 62.530          H  
ATOM    614 1HD  PRO A  41     -41.923 -16.544  35.082  1.00 62.530          H  
ATOM    615 2HD  PRO A  41     -41.807 -15.151  33.919  1.00 62.530          H  
ATOM    616  N   PRO A  42     -46.564 -17.890  34.328  1.00 35.840          N  
ATOM    617  CA  PRO A  42     -47.173 -19.057  34.970  1.00 36.530          C  
ATOM    618  C   PRO A  42     -46.225 -20.264  35.230  1.00 37.050          C  
ATOM    619  O   PRO A  42     -46.231 -20.768  36.355  1.00 37.640          O  
ATOM    620  CB  PRO A  42     -48.364 -19.359  34.036  1.00 54.800          C  
ATOM    621  CG  PRO A  42     -48.761 -17.980  33.541  1.00 54.800          C  
ATOM    622  CD  PRO A  42     -47.432 -17.263  33.288  1.00 54.800          C  
ATOM    623  HA  PRO A  42     -47.573 -18.718  35.937  1.00 43.840          H  
ATOM    624 1HB  PRO A  42     -48.167 -20.089  33.271  1.00 65.750          H  
ATOM    625 2HB  PRO A  42     -49.176 -19.798  34.635  1.00 65.750          H  
ATOM    626 1HG  PRO A  42     -49.399 -18.046  32.637  1.00 65.750          H  
ATOM    627 2HG  PRO A  42     -49.364 -17.480  34.313  1.00 65.750          H  
ATOM    628 1HD  PRO A  42     -47.049 -17.457  32.280  1.00 65.750          H  
ATOM    629 2HD  PRO A  42     -47.584 -16.190  33.484  1.00 65.750          H  
ATOM    630  N   PRO A  43     -45.477 -20.824  34.231  1.00 36.910          N  
ATOM    631  CA  PRO A  43     -44.619 -21.994  34.348  1.00 37.390          C  
ATOM    632  C   PRO A  43     -43.635 -21.856  35.500  1.00 37.250          C  
ATOM    633  O   PRO A  43     -43.631 -22.644  36.449  1.00 37.330          O  
ATOM    634  CB  PRO A  43     -43.889 -22.029  32.997  1.00 56.090          C  
ATOM    635  CG  PRO A  43     -44.821 -21.348  32.067  1.00 56.090          C  
ATOM    636  CD  PRO A  43     -45.379 -20.224  32.879  1.00 56.090          C  
ATOM    637  HA  PRO A  43     -45.243 -22.887  34.483  1.00 44.870          H  
ATOM    638 1HB  PRO A  43     -42.900 -21.559  33.043  1.00 67.300          H  
ATOM    639 2HB  PRO A  43     -43.713 -23.079  32.711  1.00 67.300          H  
ATOM    640 1HG  PRO A  43     -44.267 -20.969  31.216  1.00 67.300          H  
ATOM    641 2HG  PRO A  43     -45.588 -22.041  31.680  1.00 67.300          H  
ATOM    642 1HD  PRO A  43     -44.640 -19.449  32.904  1.00 67.300          H  
ATOM    643 2HD  PRO A  43     -46.271 -19.897  32.446  1.00 67.300          H  
ATOM    644  N   LEU A  44     -42.732 -20.890  35.342  1.00 37.060          N  
ATOM    645  CA  LEU A  44     -41.703 -20.645  36.316  1.00 36.980          C  
ATOM    646  C   LEU A  44     -42.318 -20.266  37.635  1.00 38.230          C  
ATOM    647  O   LEU A  44     -41.803 -20.656  38.682  1.00 38.590          O  
ATOM    648  CB  LEU A  44     -40.774 -19.539  35.835  1.00 51.800          C  
ATOM    649  CG  LEU A  44     -39.936 -19.865  34.572  1.00 51.800          C  
ATOM    650  CD1 LEU A  44     -39.179 -18.635  34.157  1.00 51.800          C  
ATOM    651  CD2 LEU A  44     -38.987 -20.984  34.844  1.00 51.800          C  
ATOM    652  H   LEU A  44     -42.792 -20.275  34.546  1.00 44.470          H  
ATOM    653  HA  LEU A  44     -41.149 -21.564  36.476  1.00 44.380          H  
ATOM    654 1HB  LEU A  44     -41.368 -18.668  35.632  1.00 62.160          H  
ATOM    655 2HB  LEU A  44     -40.079 -19.296  36.641  1.00 62.160          H  
ATOM    656  HG  LEU A  44     -40.598 -20.144  33.753  1.00 62.160          H  
ATOM    657 1HD1 LEU A  44     -38.595 -18.846  33.261  1.00 62.160          H  
ATOM    658 2HD1 LEU A  44     -39.870 -17.823  33.944  1.00 62.160          H  
ATOM    659 3HD1 LEU A  44     -38.512 -18.345  34.958  1.00 62.160          H  
ATOM    660 1HD2 LEU A  44     -38.415 -21.171  33.954  1.00 62.160          H  
ATOM    661 2HD2 LEU A  44     -38.340 -20.687  35.635  1.00 62.160          H  
ATOM    662 3HD2 LEU A  44     -39.504 -21.893  35.118  1.00 62.160          H  
ATOM    663  N   ALA A  45     -43.402 -19.481  37.625  1.00 38.960          N  
ATOM    664  CA  ALA A  45     -43.985 -19.101  38.890  1.00 40.190          C  
ATOM    665  C   ALA A  45     -44.445 -20.337  39.652  1.00 40.930          C  
ATOM    666  O   ALA A  45     -44.233 -20.434  40.862  1.00 41.640          O  
ATOM    667  CB  ALA A  45     -45.133 -18.141  38.648  1.00 55.770          C  
ATOM    668  H   ALA A  45     -43.825 -19.139  36.758  1.00 46.750          H  
ATOM    669  HA  ALA A  45     -43.228 -18.620  39.487  1.00 48.230          H  
ATOM    670 1HB  ALA A  45     -45.560 -17.835  39.598  1.00 66.930          H  
ATOM    671 2HB  ALA A  45     -44.760 -17.270  38.112  1.00 66.930          H  
ATOM    672 3HB  ALA A  45     -45.891 -18.634  38.044  1.00 66.930          H  
ATOM    673  N   ALA A  46     -45.034 -21.307  38.950  1.00 40.780          N  
ATOM    674  CA  ALA A  46     -45.473 -22.547  39.577  1.00 41.450          C  
ATOM    675  C   ALA A  46     -44.307 -23.373  40.143  1.00 40.930          C  
ATOM    676  O   ALA A  46     -44.417 -23.926  41.241  1.00 41.460          O  
ATOM    677  CB  ALA A  46     -46.248 -23.381  38.576  1.00 57.760          C  
ATOM    678  H   ALA A  46     -45.245 -21.145  37.959  1.00 48.940          H  
ATOM    679  HA  ALA A  46     -46.131 -22.285  40.405  1.00 49.740          H  
ATOM    680 1HB  ALA A  46     -46.608 -24.287  39.059  1.00 69.310          H  
ATOM    681 2HB  ALA A  46     -47.094 -22.803  38.203  1.00 69.310          H  
ATOM    682 3HB  ALA A  46     -45.598 -23.645  37.745  1.00 69.310          H  
ATOM    683  N   SER A  47     -43.179 -23.434  39.410  1.00 39.900          N  
ATOM    684  CA  SER A  47     -42.009 -24.216  39.839  1.00 39.310          C  
ATOM    685  C   SER A  47     -40.982 -23.482  40.718  1.00 39.040          C  
ATOM    686  O   SER A  47     -40.172 -24.120  41.389  1.00 38.850          O  
ATOM    687  CB  SER A  47     -41.288 -24.778  38.623  1.00 55.270          C  
ATOM    688  OG  SER A  47     -42.078 -25.719  37.938  1.00 55.270          O  
ATOM    689  H   SER A  47     -43.182 -23.000  38.480  1.00 47.880          H  
ATOM    690  HA  SER A  47     -42.386 -25.059  40.416  1.00 47.170          H  
ATOM    691 1HB  SER A  47     -41.034 -23.955  37.950  1.00 66.320          H  
ATOM    692 2HB  SER A  47     -40.355 -25.242  38.940  1.00 66.320          H  
ATOM    693  HG  SER A  47     -41.547 -26.028  37.202  1.00 66.320          H  
ATOM    694  N   THR A  48     -41.017 -22.155  40.774  1.00 39.080          N  
ATOM    695  CA  THR A  48     -40.052 -21.399  41.569  1.00 38.750          C  
ATOM    696  C   THR A  48     -40.062 -21.761  43.062  1.00 39.360          C  
ATOM    697  O   THR A  48     -38.992 -21.802  43.655  1.00 38.690          O  
ATOM    698  CB  THR A  48     -40.161 -19.869  41.335  1.00 54.380          C  
ATOM    699  OG1 THR A  48     -39.824 -19.593  39.983  1.00 54.380          O  
ATOM    700  CG2 THR A  48     -39.225 -19.115  42.250  1.00 54.380          C  
ATOM    701  H   THR A  48     -41.674 -21.639  40.193  1.00 46.900          H  
ATOM    702  HA  THR A  48     -39.061 -21.664  41.203  1.00 46.500          H  
ATOM    703  HB  THR A  48     -41.171 -19.531  41.496  1.00 65.260          H  
ATOM    704  HG1 THR A  48     -40.517 -19.954  39.412  1.00 65.260          H  
ATOM    705 1HG2 THR A  48     -39.300 -18.056  42.054  1.00 65.260          H  
ATOM    706 2HG2 THR A  48     -39.481 -19.297  43.287  1.00 65.260          H  
ATOM    707 3HG2 THR A  48     -38.219 -19.441  42.068  1.00 65.260          H  
ATOM    708  N   PRO A  49     -41.219 -21.964  43.736  1.00 40.590          N  
ATOM    709  CA  PRO A  49     -41.334 -22.365  45.132  1.00 41.190          C  
ATOM    710  C   PRO A  49     -40.687 -23.717  45.468  1.00 40.760          C  
ATOM    711  O   PRO A  49     -40.563 -24.047  46.649  1.00 40.960          O  
ATOM    712  CB  PRO A  49     -42.850 -22.436  45.349  1.00 61.780          C  
ATOM    713  CG  PRO A  49     -43.424 -21.516  44.316  1.00 61.780          C  
ATOM    714  CD  PRO A  49     -42.538 -21.684  43.126  1.00 61.780          C  
ATOM    715  HA  PRO A  49     -40.896 -21.576  45.756  1.00 49.430          H  
ATOM    716 1HB  PRO A  49     -43.193 -23.476  45.224  1.00 74.140          H  
ATOM    717 2HB  PRO A  49     -43.097 -22.138  46.380  1.00 74.140          H  
ATOM    718 1HG  PRO A  49     -44.467 -21.794  44.090  1.00 74.140          H  
ATOM    719 2HG  PRO A  49     -43.443 -20.483  44.683  1.00 74.140          H  
ATOM    720 1HD  PRO A  49     -42.900 -22.533  42.559  1.00 74.140          H  
ATOM    721 2HD  PRO A  49     -42.554 -20.772  42.567  1.00 74.140          H  
ATOM    722  N   LEU A  50     -40.379 -24.548  44.468  1.00 40.250          N  
ATOM    723  CA  LEU A  50     -39.790 -25.839  44.759  1.00 39.900          C  
ATOM    724  C   LEU A  50     -38.350 -25.672  45.175  1.00 38.810          C  
ATOM    725  O   LEU A  50     -37.645 -24.785  44.699  1.00 38.020          O  
ATOM    726  CB  LEU A  50     -39.828 -26.715  43.512  1.00 56.000          C  
ATOM    727  CG  LEU A  50     -41.207 -27.086  42.952  1.00 56.000          C  
ATOM    728  CD1 LEU A  50     -40.997 -27.800  41.626  1.00 56.000          C  
ATOM    729  CD2 LEU A  50     -41.967 -27.978  43.936  1.00 56.000          C  
ATOM    730  H   LEU A  50     -40.466 -24.283  43.484  1.00 48.300          H  
ATOM    731  HA  LEU A  50     -40.329 -26.302  45.580  1.00 47.880          H  
ATOM    732 1HB  LEU A  50     -39.312 -26.167  42.734  1.00 67.200          H  
ATOM    733 2HB  LEU A  50     -39.271 -27.633  43.708  1.00 67.200          H  
ATOM    734  HG  LEU A  50     -41.786 -26.177  42.765  1.00 67.200          H  
ATOM    735 1HD1 LEU A  50     -41.963 -28.060  41.196  1.00 67.200          H  
ATOM    736 2HD1 LEU A  50     -40.464 -27.134  40.943  1.00 67.200          H  
ATOM    737 3HD1 LEU A  50     -40.410 -28.706  41.784  1.00 67.200          H  
ATOM    738 1HD2 LEU A  50     -42.936 -28.235  43.508  1.00 67.200          H  
ATOM    739 2HD2 LEU A  50     -41.395 -28.890  44.117  1.00 67.200          H  
ATOM    740 3HD2 LEU A  50     -42.123 -27.456  44.875  1.00 67.200          H  
ATOM    741  N   LEU A  51     -37.899 -26.537  46.064  1.00 38.780          N  
ATOM    742  CA  LEU A  51     -36.516 -26.525  46.485  1.00 37.780          C  
ATOM    743  C   LEU A  51     -36.020 -27.939  46.591  1.00 38.040          C  
ATOM    744  O   LEU A  51     -36.706 -28.802  47.145  1.00 38.230          O  
ATOM    745  CB  LEU A  51     -36.374 -25.812  47.839  1.00 53.290          C  
ATOM    746  CG  LEU A  51     -36.745 -24.304  47.868  1.00 53.290          C  
ATOM    747  CD1 LEU A  51     -36.774 -23.818  49.298  1.00 53.290          C  
ATOM    748  CD2 LEU A  51     -35.729 -23.518  47.067  1.00 53.290          C  
ATOM    749  H   LEU A  51     -38.527 -27.231  46.444  1.00 46.540          H  
ATOM    750  HA  LEU A  51     -35.916 -26.025  45.731  1.00 45.340          H  
ATOM    751 1HB  LEU A  51     -37.011 -26.319  48.560  1.00 63.950          H  
ATOM    752 2HB  LEU A  51     -35.347 -25.908  48.172  1.00 63.950          H  
ATOM    753  HG  LEU A  51     -37.739 -24.158  47.445  1.00 63.950          H  
ATOM    754 1HD1 LEU A  51     -37.047 -22.771  49.322  1.00 63.950          H  
ATOM    755 2HD1 LEU A  51     -37.510 -24.391  49.859  1.00 63.950          H  
ATOM    756 3HD1 LEU A  51     -35.796 -23.948  49.740  1.00 63.950          H  
ATOM    757 1HD2 LEU A  51     -35.992 -22.467  47.087  1.00 63.950          H  
ATOM    758 2HD2 LEU A  51     -34.761 -23.658  47.503  1.00 63.950          H  
ATOM    759 3HD2 LEU A  51     -35.711 -23.840  46.032  1.00 63.950          H  
ATOM    760  N   HIS A  52     -34.829 -28.176  46.075  1.00 38.070          N  
ATOM    761  CA  HIS A  52     -34.246 -29.491  46.144  1.00 38.280          C  
ATOM    762  C   HIS A  52     -32.810 -29.276  46.581  1.00 37.900          C  
ATOM    763  O   HIS A  52     -32.092 -28.471  45.990  1.00 37.030          O  
ATOM    764  CB  HIS A  52     -34.323 -30.194  44.782  1.00 53.510          C  
ATOM    765  CG  HIS A  52     -35.727 -30.209  44.198  1.00 53.510          C  
ATOM    766  ND1 HIS A  52     -36.766 -30.933  44.743  1.00 53.510          N  
ATOM    767  CD2 HIS A  52     -36.230 -29.603  43.097  1.00 53.510          C  
ATOM    768  CE1 HIS A  52     -37.855 -30.743  44.011  1.00 53.510          C  
ATOM    769  NE2 HIS A  52     -37.552 -29.949  43.006  1.00 53.510          N  
ATOM    770  H   HIS A  52     -34.309 -27.434  45.633  1.00 45.680          H  
ATOM    771  HA  HIS A  52     -34.747 -30.104  46.891  1.00 45.940          H  
ATOM    772 1HB  HIS A  52     -33.665 -29.709  44.077  1.00 64.210          H  
ATOM    773 2HB  HIS A  52     -33.986 -31.224  44.887  1.00 64.210          H  
ATOM    774  HD1 HIS A  52     -36.822 -31.199  45.709  1.00 64.210          H  
ATOM    775  HD2 HIS A  52     -35.791 -28.959  42.348  1.00 64.210          H  
ATOM    776  HE1 HIS A  52     -38.795 -31.223  44.280  1.00 64.210          H  
ATOM    777  N   GLY A  53     -32.399 -29.970  47.626  1.00 38.540          N  
ATOM    778  CA  GLY A  53     -31.077 -29.768  48.198  1.00 38.280          C  
ATOM    779  C   GLY A  53     -31.262 -29.189  49.591  1.00 37.810          C  
ATOM    780  O   GLY A  53     -32.390 -29.110  50.080  1.00 38.060          O  
ATOM    781  H   GLY A  53     -33.029 -30.630  48.059  1.00 46.250          H  
ATOM    782 1HA  GLY A  53     -30.540 -30.716  48.249  1.00 45.940          H  
ATOM    783 2HA  GLY A  53     -30.495 -29.084  47.580  1.00 45.940          H  
ATOM    784  N   GLU A  54     -30.170 -28.842  50.259  1.00 37.180          N  
ATOM    785  CA  GLU A  54     -30.269 -28.348  51.625  1.00 36.760          C  
ATOM    786  C   GLU A  54     -30.344 -26.833  51.725  1.00 35.850          C  
ATOM    787  O   GLU A  54     -29.489 -26.116  51.208  1.00 34.810          O  
ATOM    788  CB  GLU A  54     -29.092 -28.856  52.458  1.00 51.630          C  
ATOM    789  CG  GLU A  54     -29.125 -28.424  53.927  1.00 51.630          C  
ATOM    790  CD  GLU A  54     -27.999 -28.980  54.729  1.00 51.630          C  
ATOM    791  OE1 GLU A  54     -27.211 -29.712  54.187  1.00 51.630          O  
ATOM    792  OE2 GLU A  54     -27.924 -28.670  55.891  1.00 51.630          O  
ATOM    793  H   GLU A  54     -29.265 -28.915  49.817  1.00 44.620          H  
ATOM    794  HA  GLU A  54     -31.184 -28.750  52.062  1.00 44.110          H  
ATOM    795 1HB  GLU A  54     -29.069 -29.945  52.426  1.00 61.960          H  
ATOM    796 2HB  GLU A  54     -28.161 -28.493  52.025  1.00 61.960          H  
ATOM    797 1HG  GLU A  54     -29.054 -27.341  53.977  1.00 61.960          H  
ATOM    798 2HG  GLU A  54     -30.074 -28.726  54.372  1.00 61.960          H  
ATOM    799  N   PHE A  55     -31.362 -26.355  52.433  1.00 36.270          N  
ATOM    800  CA  PHE A  55     -31.583 -24.936  52.683  1.00 35.580          C  
ATOM    801  C   PHE A  55     -31.910 -24.757  54.170  1.00 36.030          C  
ATOM    802  O   PHE A  55     -32.642 -23.848  54.600  1.00 35.750          O  
ATOM    803  CB  PHE A  55     -32.644 -24.407  51.719  1.00 50.090          C  
ATOM    804  CG  PHE A  55     -33.927 -25.153  51.724  1.00 50.090          C  
ATOM    805  CD1 PHE A  55     -34.972 -24.700  52.447  1.00 50.090          C  
ATOM    806  CD2 PHE A  55     -34.076 -26.339  51.015  1.00 50.090          C  
ATOM    807  CE1 PHE A  55     -36.177 -25.387  52.466  1.00 50.090          C  
ATOM    808  CE2 PHE A  55     -35.247 -27.028  51.025  1.00 50.090          C  
ATOM    809  CZ  PHE A  55     -36.311 -26.552  51.749  1.00 50.090          C  
ATOM    810  H   PHE A  55     -32.041 -27.013  52.806  1.00 43.520          H  
ATOM    811  HA  PHE A  55     -30.654 -24.402  52.481  1.00 42.700          H  
ATOM    812 1HB  PHE A  55     -32.866 -23.373  51.956  1.00 60.110          H  
ATOM    813 2HB  PHE A  55     -32.243 -24.424  50.719  1.00 60.110          H  
ATOM    814  HD1 PHE A  55     -34.840 -23.777  53.002  1.00 60.110          H  
ATOM    815  HD2 PHE A  55     -33.246 -26.733  50.447  1.00 60.110          H  
ATOM    816  HE1 PHE A  55     -37.017 -25.009  53.043  1.00 60.110          H  
ATOM    817  HE2 PHE A  55     -35.334 -27.959  50.455  1.00 60.110          H  
ATOM    818  HZ  PHE A  55     -37.253 -27.097  51.758  1.00 60.110          H  
ATOM    819  N   GLY A  56     -31.333 -25.671  54.939  1.00 36.730          N  
ATOM    820  CA  GLY A  56     -31.437 -25.748  56.381  1.00 37.140          C  
ATOM    821  C   GLY A  56     -32.871 -25.907  56.843  1.00 37.670          C  
ATOM    822  O   GLY A  56     -33.623 -26.728  56.318  1.00 37.790          O  
ATOM    823  H   GLY A  56     -30.755 -26.361  54.474  1.00 44.080          H  
ATOM    824 1HA  GLY A  56     -30.844 -26.593  56.737  1.00 44.570          H  
ATOM    825 2HA  GLY A  56     -31.005 -24.852  56.822  1.00 44.570          H  
ATOM    826  N   SER A  57     -33.242 -25.092  57.827  1.00 38.010          N  
ATOM    827  CA  SER A  57     -34.568 -25.085  58.425  1.00 38.550          C  
ATOM    828  C   SER A  57     -35.501 -24.043  57.819  1.00 37.860          C  
ATOM    829  O   SER A  57     -36.629 -23.880  58.284  1.00 38.130          O  
ATOM    830  CB  SER A  57     -34.434 -24.842  59.914  1.00 53.750          C  
ATOM    831  OG  SER A  57     -33.884 -23.575  60.167  1.00 53.750          O  
ATOM    832  H   SER A  57     -32.564 -24.445  58.205  1.00 45.610          H  
ATOM    833  HA  SER A  57     -35.014 -26.067  58.269  1.00 46.260          H  
ATOM    834 1HB  SER A  57     -35.413 -24.918  60.386  1.00 64.500          H  
ATOM    835 2HB  SER A  57     -33.799 -25.610  60.352  1.00 64.500          H  
ATOM    836  HG  SER A  57     -33.842 -23.491  61.126  1.00 64.500          H  
ATOM    837  N   TYR A  58     -35.011 -23.296  56.827  1.00 36.950          N  
ATOM    838  CA  TYR A  58     -35.764 -22.221  56.183  1.00 36.230          C  
ATOM    839  C   TYR A  58     -36.466 -21.269  57.180  1.00 36.190          C  
ATOM    840  O   TYR A  58     -37.694 -21.167  57.182  1.00 36.280          O  
ATOM    841  CB  TYR A  58     -36.754 -22.791  55.183  1.00 51.010          C  
ATOM    842  CG  TYR A  58     -37.411 -21.728  54.315  1.00 51.010          C  
ATOM    843  CD1 TYR A  58     -36.652 -21.052  53.352  1.00 51.010          C  
ATOM    844  CD2 TYR A  58     -38.753 -21.444  54.450  1.00 51.010          C  
ATOM    845  CE1 TYR A  58     -37.245 -20.092  52.568  1.00 51.010          C  
ATOM    846  CE2 TYR A  58     -39.339 -20.491  53.654  1.00 51.010          C  
ATOM    847  CZ  TYR A  58     -38.590 -19.814  52.720  1.00 51.010          C  
ATOM    848  OH  TYR A  58     -39.183 -18.862  51.926  1.00 51.010          O  
ATOM    849  H   TYR A  58     -34.087 -23.524  56.445  1.00 44.340          H  
ATOM    850  HA  TYR A  58     -35.060 -21.631  55.602  1.00 43.480          H  
ATOM    851 1HB  TYR A  58     -36.261 -23.486  54.572  1.00 61.210          H  
ATOM    852 2HB  TYR A  58     -37.536 -23.326  55.718  1.00 61.210          H  
ATOM    853  HD1 TYR A  58     -35.590 -21.273  53.230  1.00 61.210          H  
ATOM    854  HD2 TYR A  58     -39.346 -21.976  55.194  1.00 61.210          H  
ATOM    855  HE1 TYR A  58     -36.665 -19.554  51.833  1.00 61.210          H  
ATOM    856  HE2 TYR A  58     -40.400 -20.271  53.768  1.00 61.210          H  
ATOM    857  HH  TYR A  58     -40.124 -18.822  52.125  1.00 61.210          H  
ATOM    858  N   PRO A  59     -35.717 -20.582  58.058  1.00 36.090          N  
ATOM    859  CA  PRO A  59     -36.206 -19.657  59.062  1.00 36.050          C  
ATOM    860  C   PRO A  59     -36.659 -18.388  58.373  1.00 35.910          C  
ATOM    861  O   PRO A  59     -36.568 -18.294  57.157  1.00 35.020          O  
ATOM    862  CB  PRO A  59     -34.967 -19.420  59.932  1.00 54.070          C  
ATOM    863  CG  PRO A  59     -33.808 -19.584  58.972  1.00 54.070          C  
ATOM    864  CD  PRO A  59     -34.236 -20.710  58.054  1.00 54.070          C  
ATOM    865  HA  PRO A  59     -37.026 -20.125  59.627  1.00 43.260          H  
ATOM    866 1HB  PRO A  59     -35.000 -18.422  60.387  1.00 64.890          H  
ATOM    867 2HB  PRO A  59     -34.946 -20.150  60.757  1.00 64.890          H  
ATOM    868 1HG  PRO A  59     -33.614 -18.647  58.433  1.00 64.890          H  
ATOM    869 2HG  PRO A  59     -32.888 -19.819  59.531  1.00 64.890          H  
ATOM    870 1HD  PRO A  59     -33.812 -20.565  57.070  1.00 64.890          H  
ATOM    871 2HD  PRO A  59     -33.925 -21.648  58.506  1.00 64.890          H  
ATOM    872  N   ALA A  60     -37.114 -17.394  59.126  1.00 36.810          N  
ATOM    873  CA  ALA A  60     -37.519 -16.116  58.525  1.00 36.750          C  
ATOM    874  C   ALA A  60     -36.452 -15.552  57.571  1.00 35.490          C  
ATOM    875  O   ALA A  60     -36.774 -14.962  56.542  1.00 35.040          O  
ATOM    876  CB  ALA A  60     -37.795 -15.092  59.610  1.00 51.470          C  
ATOM    877  H   ALA A  60     -37.201 -17.521  60.125  1.00 44.170          H  
ATOM    878  HA  ALA A  60     -38.430 -16.290  57.952  1.00 44.100          H  
ATOM    879 1HB  ALA A  60     -38.123 -14.161  59.148  1.00 61.770          H  
ATOM    880 2HB  ALA A  60     -38.574 -15.462  60.276  1.00 61.770          H  
ATOM    881 3HB  ALA A  60     -36.886 -14.912  60.181  1.00 61.770          H  
ATOM    882  N   ARG A  61     -35.177 -15.738  57.920  1.00 35.010          N  
ATOM    883  CA  ARG A  61     -34.040 -15.243  57.147  1.00 33.890          C  
ATOM    884  C   ARG A  61     -33.557 -16.259  56.093  1.00 32.790          C  
ATOM    885  O   ARG A  61     -32.537 -16.053  55.427  1.00 31.700          O  
ATOM    886  CB  ARG A  61     -32.924 -14.875  58.108  1.00 47.890          C  
ATOM    887  CG  ARG A  61     -33.309 -13.721  59.037  1.00 47.890          C  
ATOM    888  CD  ARG A  61     -32.270 -13.387  60.035  1.00 47.890          C  
ATOM    889  NE  ARG A  61     -32.729 -12.300  60.910  1.00 47.890          N  
ATOM    890  CZ  ARG A  61     -32.054 -11.787  61.963  1.00 47.890          C  
ATOM    891  NH1 ARG A  61     -30.868 -12.254  62.299  1.00 47.890          N  
ATOM    892  NH2 ARG A  61     -32.601 -10.805  62.666  1.00 47.890          N  
ATOM    893  H   ARG A  61     -34.982 -16.207  58.793  1.00 42.010          H  
ATOM    894  HA  ARG A  61     -34.352 -14.338  56.628  1.00 40.670          H  
ATOM    895 1HB  ARG A  61     -32.671 -15.740  58.717  1.00 57.470          H  
ATOM    896 2HB  ARG A  61     -32.034 -14.584  57.550  1.00 57.470          H  
ATOM    897 1HG  ARG A  61     -33.493 -12.832  58.435  1.00 57.470          H  
ATOM    898 2HG  ARG A  61     -34.219 -13.978  59.576  1.00 57.470          H  
ATOM    899 1HD  ARG A  61     -32.058 -14.264  60.646  1.00 57.470          H  
ATOM    900 2HD  ARG A  61     -31.365 -13.064  59.520  1.00 57.470          H  
ATOM    901  HE  ARG A  61     -33.636 -11.901  60.702  1.00 57.470          H  
ATOM    902 1HH1 ARG A  61     -30.447 -13.001  61.772  1.00 57.470          H  
ATOM    903 2HH1 ARG A  61     -30.376 -11.861  63.090  1.00 57.470          H  
ATOM    904 1HH2 ARG A  61     -33.513 -10.447  62.411  1.00 57.470          H  
ATOM    905 2HH2 ARG A  61     -32.113 -10.410  63.457  1.00 57.470          H  
ATOM    906  N   GLY A  62     -34.324 -17.338  55.943  1.00 33.070          N  
ATOM    907  CA  GLY A  62     -34.134 -18.465  55.039  1.00 32.150          C  
ATOM    908  C   GLY A  62     -34.057 -18.220  53.521  1.00 31.250          C  
ATOM    909  O   GLY A  62     -33.363 -19.003  52.856  1.00 30.680          O  
ATOM    910  H   GLY A  62     -35.146 -17.418  56.533  1.00 39.680          H  
ATOM    911 1HA  GLY A  62     -33.232 -18.992  55.344  1.00 38.580          H  
ATOM    912 2HA  GLY A  62     -34.956 -19.156  55.226  1.00 38.580          H  
ATOM    913  N   PRO A  63     -34.729 -17.197  52.913  1.00 31.130          N  
ATOM    914  CA  PRO A  63     -34.696 -16.929  51.485  1.00 30.420          C  
ATOM    915  C   PRO A  63     -33.286 -16.940  50.925  1.00 29.550          C  
ATOM    916  O   PRO A  63     -33.097 -17.414  49.820  1.00 28.900          O  
ATOM    917  CB  PRO A  63     -35.390 -15.577  51.378  1.00 45.630          C  
ATOM    918  CG  PRO A  63     -36.392 -15.617  52.519  1.00 45.630          C  
ATOM    919  CD  PRO A  63     -35.667 -16.308  53.640  1.00 45.630          C  
ATOM    920  HA  PRO A  63     -35.308 -17.680  50.987  1.00 36.500          H  
ATOM    921 1HB  PRO A  63     -34.658 -14.762  51.469  1.00 54.760          H  
ATOM    922 2HB  PRO A  63     -35.866 -15.476  50.386  1.00 54.760          H  
ATOM    923 1HG  PRO A  63     -36.706 -14.597  52.790  1.00 54.760          H  
ATOM    924 2HG  PRO A  63     -37.301 -16.161  52.218  1.00 54.760          H  
ATOM    925 1HD  PRO A  63     -35.157 -15.520  54.179  1.00 54.760          H  
ATOM    926 2HD  PRO A  63     -36.375 -16.881  54.270  1.00 54.760          H  
ATOM    927  N   ARG A  64     -32.269 -16.498  51.668  1.00 29.580          N  
ATOM    928  CA  ARG A  64     -30.904 -16.586  51.150  1.00 28.810          C  
ATOM    929  C   ARG A  64     -30.650 -17.914  50.425  1.00 28.510          C  
ATOM    930  O   ARG A  64     -30.068 -17.962  49.323  1.00 27.640          O  
ATOM    931  CB  ARG A  64     -29.901 -16.496  52.291  1.00 40.640          C  
ATOM    932  CG  ARG A  64     -28.434 -16.642  51.876  1.00 40.640          C  
ATOM    933  CD  ARG A  64     -27.520 -16.558  53.032  1.00 40.640          C  
ATOM    934  NE  ARG A  64     -26.139 -16.831  52.638  1.00 40.640          N  
ATOM    935  CZ  ARG A  64     -25.089 -16.947  53.483  1.00 40.640          C  
ATOM    936  NH1 ARG A  64     -25.253 -16.814  54.785  1.00 40.640          N  
ATOM    937  NH2 ARG A  64     -23.883 -17.196  52.993  1.00 40.640          N  
ATOM    938  H   ARG A  64     -32.414 -16.087  52.585  1.00 35.500          H  
ATOM    939  HA  ARG A  64     -30.742 -15.764  50.454  1.00 34.570          H  
ATOM    940 1HB  ARG A  64     -30.011 -15.536  52.788  1.00 48.770          H  
ATOM    941 2HB  ARG A  64     -30.121 -17.268  53.029  1.00 48.770          H  
ATOM    942 1HG  ARG A  64     -28.274 -17.619  51.417  1.00 48.770          H  
ATOM    943 2HG  ARG A  64     -28.172 -15.860  51.165  1.00 48.770          H  
ATOM    944 1HD  ARG A  64     -27.565 -15.557  53.461  1.00 48.770          H  
ATOM    945 2HD  ARG A  64     -27.819 -17.289  53.775  1.00 48.770          H  
ATOM    946  HE  ARG A  64     -25.956 -16.944  51.648  1.00 48.770          H  
ATOM    947 1HH1 ARG A  64     -26.166 -16.622  55.166  1.00 48.770          H  
ATOM    948 2HH1 ARG A  64     -24.459 -16.901  55.405  1.00 48.770          H  
ATOM    949 1HH2 ARG A  64     -23.752 -17.298  51.994  1.00 48.770          H  
ATOM    950 2HH2 ARG A  64     -23.089 -17.283  53.612  1.00 48.770          H  
ATOM    951  N   PHE A  65     -31.030 -18.997  51.099  1.00 29.270          N  
ATOM    952  CA  PHE A  65     -30.766 -20.328  50.627  1.00 29.130          C  
ATOM    953  C   PHE A  65     -31.783 -20.705  49.580  1.00 28.740          C  
ATOM    954  O   PHE A  65     -31.444 -21.308  48.566  1.00 28.160          O  
ATOM    955  CB  PHE A  65     -30.793 -21.277  51.799  1.00 40.840          C  
ATOM    956  CG  PHE A  65     -29.715 -20.943  52.749  1.00 40.840          C  
ATOM    957  CD1 PHE A  65     -30.006 -20.206  53.885  1.00 40.840          C  
ATOM    958  CD2 PHE A  65     -28.405 -21.317  52.513  1.00 40.840          C  
ATOM    959  CE1 PHE A  65     -29.014 -19.849  54.764  1.00 40.840          C  
ATOM    960  CE2 PHE A  65     -27.406 -20.961  53.396  1.00 40.840          C  
ATOM    961  CZ  PHE A  65     -27.712 -20.225  54.521  1.00 40.840          C  
ATOM    962  H   PHE A  65     -31.564 -18.887  51.963  1.00 35.120          H  
ATOM    963  HA  PHE A  65     -29.773 -20.348  50.180  1.00 34.960          H  
ATOM    964 1HB  PHE A  65     -31.752 -21.219  52.316  1.00 49.010          H  
ATOM    965 2HB  PHE A  65     -30.645 -22.285  51.449  1.00 49.010          H  
ATOM    966  HD1 PHE A  65     -31.038 -19.900  54.075  1.00 49.010          H  
ATOM    967  HD2 PHE A  65     -28.162 -21.893  51.616  1.00 49.010          H  
ATOM    968  HE1 PHE A  65     -29.260 -19.266  55.649  1.00 49.010          H  
ATOM    969  HE2 PHE A  65     -26.373 -21.257  53.203  1.00 49.010          H  
ATOM    970  HZ  PHE A  65     -26.925 -19.942  55.217  1.00 49.010          H  
ATOM    971  N   ALA A  66     -33.041 -20.345  49.805  1.00 29.100          N  
ATOM    972  CA  ALA A  66     -34.061 -20.699  48.822  1.00 28.780          C  
ATOM    973  C   ALA A  66     -33.746 -20.071  47.453  1.00 27.740          C  
ATOM    974  O   ALA A  66     -34.001 -20.680  46.409  1.00 27.200          O  
ATOM    975  CB  ALA A  66     -35.425 -20.264  49.293  1.00 40.420          C  
ATOM    976  H   ALA A  66     -33.271 -19.841  50.668  1.00 34.920          H  
ATOM    977  HA  ALA A  66     -34.053 -21.781  48.712  1.00 34.540          H  
ATOM    978 1HB  ALA A  66     -36.178 -20.557  48.570  1.00 48.500          H  
ATOM    979 2HB  ALA A  66     -35.625 -20.741  50.241  1.00 48.500          H  
ATOM    980 3HB  ALA A  66     -35.438 -19.196  49.401  1.00 48.500          H  
ATOM    981  N   LEU A  67     -33.212 -18.843  47.462  1.00 27.490          N  
ATOM    982  CA  LEU A  67     -32.840 -18.116  46.252  1.00 26.560          C  
ATOM    983  C   LEU A  67     -31.668 -18.820  45.577  1.00 25.890          C  
ATOM    984  O   LEU A  67     -31.664 -19.020  44.351  1.00 25.200          O  
ATOM    985  CB  LEU A  67     -32.413 -16.685  46.628  1.00 37.560          C  
ATOM    986  CG  LEU A  67     -33.510 -15.716  47.193  1.00 37.560          C  
ATOM    987  CD1 LEU A  67     -32.821 -14.472  47.720  1.00 37.560          C  
ATOM    988  CD2 LEU A  67     -34.510 -15.370  46.133  1.00 37.560          C  
ATOM    989  H   LEU A  67     -33.074 -18.396  48.362  1.00 32.990          H  
ATOM    990  HA  LEU A  67     -33.683 -18.106  45.567  1.00 31.870          H  
ATOM    991 1HB  LEU A  67     -31.637 -16.761  47.391  1.00 45.070          H  
ATOM    992 2HB  LEU A  67     -31.974 -16.215  45.749  1.00 45.070          H  
ATOM    993  HG  LEU A  67     -34.031 -16.186  48.007  1.00 45.070          H  
ATOM    994 1HD1 LEU A  67     -33.564 -13.793  48.135  1.00 45.070          H  
ATOM    995 2HD1 LEU A  67     -32.117 -14.758  48.503  1.00 45.070          H  
ATOM    996 3HD1 LEU A  67     -32.287 -13.975  46.913  1.00 45.070          H  
ATOM    997 1HD2 LEU A  67     -35.260 -14.695  46.546  1.00 45.070          H  
ATOM    998 2HD2 LEU A  67     -34.010 -14.885  45.294  1.00 45.070          H  
ATOM    999 3HD2 LEU A  67     -34.995 -16.273  45.801  1.00 45.070          H  
ATOM   1000  N   THR A  68     -30.704 -19.264  46.397  1.00 26.170          N  
ATOM   1001  CA  THR A  68     -29.535 -19.979  45.917  1.00 25.690          C  
ATOM   1002  C   THR A  68     -29.946 -21.265  45.218  1.00 25.590          C  
ATOM   1003  O   THR A  68     -29.486 -21.525  44.098  1.00 25.160          O  
ATOM   1004  CB  THR A  68     -28.571 -20.313  47.080  1.00 36.160          C  
ATOM   1005  OG1 THR A  68     -28.096 -19.090  47.692  1.00 36.160          O  
ATOM   1006  CG2 THR A  68     -27.382 -21.121  46.554  1.00 36.160          C  
ATOM   1007  H   THR A  68     -30.733 -19.013  47.386  1.00 31.400          H  
ATOM   1008  HA  THR A  68     -29.014 -19.348  45.198  1.00 30.830          H  
ATOM   1009  HB  THR A  68     -29.086 -20.901  47.827  1.00 43.390          H  
ATOM   1010  HG1 THR A  68     -28.827 -18.656  48.198  1.00 43.390          H  
ATOM   1011 1HG2 THR A  68     -26.710 -21.353  47.376  1.00 43.390          H  
ATOM   1012 2HG2 THR A  68     -27.730 -22.052  46.110  1.00 43.390          H  
ATOM   1013 3HG2 THR A  68     -26.849 -20.542  45.803  1.00 43.390          H  
ATOM   1014  N   LEU A  69     -30.848 -22.034  45.853  1.00 26.010          N  
ATOM   1015  CA  LEU A  69     -31.345 -23.291  45.300  1.00 25.940          C  
ATOM   1016  C   LEU A  69     -32.238 -23.063  44.086  1.00 25.400          C  
ATOM   1017  O   LEU A  69     -32.199 -23.847  43.131  1.00 25.160          O  
ATOM   1018  CB  LEU A  69     -32.133 -24.090  46.337  1.00 36.340          C  
ATOM   1019  CG  LEU A  69     -31.361 -25.102  47.213  1.00 36.340          C  
ATOM   1020  CD1 LEU A  69     -30.341 -24.391  48.101  1.00 36.340          C  
ATOM   1021  CD2 LEU A  69     -32.360 -25.861  48.040  1.00 36.340          C  
ATOM   1022  H   LEU A  69     -31.158 -21.740  46.785  1.00 31.210          H  
ATOM   1023  HA  LEU A  69     -30.490 -23.886  44.988  1.00 31.130          H  
ATOM   1024 1HB  LEU A  69     -32.578 -23.368  47.015  1.00 43.610          H  
ATOM   1025 2HB  LEU A  69     -32.932 -24.626  45.825  1.00 43.610          H  
ATOM   1026  HG  LEU A  69     -30.818 -25.804  46.574  1.00 43.610          H  
ATOM   1027 1HD1 LEU A  69     -29.814 -25.131  48.709  1.00 43.610          H  
ATOM   1028 2HD1 LEU A  69     -29.619 -23.856  47.489  1.00 43.610          H  
ATOM   1029 3HD1 LEU A  69     -30.846 -23.693  48.755  1.00 43.610          H  
ATOM   1030 1HD2 LEU A  69     -31.834 -26.581  48.653  1.00 43.610          H  
ATOM   1031 2HD2 LEU A  69     -32.901 -25.167  48.663  1.00 43.610          H  
ATOM   1032 3HD2 LEU A  69     -33.056 -26.377  47.396  1.00 43.610          H  
ATOM   1033  N   THR A  70     -33.012 -21.978  44.077  1.00 25.250          N  
ATOM   1034  CA  THR A  70     -33.858 -21.707  42.925  1.00 24.850          C  
ATOM   1035  C   THR A  70     -32.972 -21.701  41.683  1.00 24.400          C  
ATOM   1036  O   THR A  70     -33.304 -22.333  40.670  1.00 24.090          O  
ATOM   1037  CB  THR A  70     -34.604 -20.363  43.058  1.00 34.950          C  
ATOM   1038  OG1 THR A  70     -35.479 -20.398  44.187  1.00 34.950          O  
ATOM   1039  CG2 THR A  70     -35.423 -20.101  41.819  1.00 34.950          C  
ATOM   1040  H   THR A  70     -33.070 -21.372  44.897  1.00 30.300          H  
ATOM   1041  HA  THR A  70     -34.597 -22.502  42.834  1.00 29.820          H  
ATOM   1042  HB  THR A  70     -33.886 -19.557  43.190  1.00 41.940          H  
ATOM   1043  HG1 THR A  70     -34.956 -20.539  45.001  1.00 41.940          H  
ATOM   1044 1HG2 THR A  70     -35.936 -19.164  41.920  1.00 41.940          H  
ATOM   1045 2HG2 THR A  70     -34.778 -20.054  40.968  1.00 41.940          H  
ATOM   1046 3HG2 THR A  70     -36.152 -20.905  41.684  1.00 41.940          H  
ATOM   1047  N   SER A  71     -31.829 -21.023  41.766  1.00 24.430          N  
ATOM   1048  CA  SER A  71     -30.911 -21.047  40.641  1.00 24.120          C  
ATOM   1049  C   SER A  71     -30.157 -22.401  40.510  1.00 23.950          C  
ATOM   1050  O   SER A  71     -30.257 -23.093  39.496  1.00 23.920          O  
ATOM   1051  CB  SER A  71     -29.915 -19.915  40.779  1.00 33.890          C  
ATOM   1052  OG  SER A  71     -28.988 -19.915  39.722  1.00 33.890          O  
ATOM   1053  H   SER A  71     -31.636 -20.465  42.610  1.00 29.320          H  
ATOM   1054  HA  SER A  71     -31.487 -20.879  39.732  1.00 28.940          H  
ATOM   1055 1HB  SER A  71     -30.456 -18.968  40.789  1.00 40.670          H  
ATOM   1056 2HB  SER A  71     -29.394 -20.004  41.733  1.00 40.670          H  
ATOM   1057  HG  SER A  71     -28.395 -19.179  39.905  1.00 40.670          H  
ATOM   1058  N   GLN A  72     -29.459 -22.845  41.559  1.00 23.960          N  
ATOM   1059  CA  GLN A  72     -28.629 -24.063  41.457  1.00 23.840          C  
ATOM   1060  C   GLN A  72     -29.353 -25.409  41.240  1.00 23.790          C  
ATOM   1061  O   GLN A  72     -28.830 -26.298  40.567  1.00 23.610          O  
ATOM   1062  CB  GLN A  72     -27.757 -24.212  42.709  1.00 33.420          C  
ATOM   1063  CG  GLN A  72     -26.643 -23.180  42.832  1.00 33.420          C  
ATOM   1064  CD  GLN A  72     -25.839 -23.342  44.105  1.00 33.420          C  
ATOM   1065  OE1 GLN A  72     -26.281 -24.017  45.040  1.00 33.420          O  
ATOM   1066  NE2 GLN A  72     -24.660 -22.726  44.155  1.00 33.420          N  
ATOM   1067  H   GLN A  72     -29.453 -22.302  42.424  1.00 28.750          H  
ATOM   1068  HA  GLN A  72     -27.958 -23.920  40.608  1.00 28.610          H  
ATOM   1069 1HB  GLN A  72     -28.386 -24.125  43.594  1.00 40.110          H  
ATOM   1070 2HB  GLN A  72     -27.307 -25.202  42.719  1.00 40.110          H  
ATOM   1071 1HG  GLN A  72     -25.971 -23.291  41.975  1.00 40.110          H  
ATOM   1072 2HG  GLN A  72     -27.090 -22.186  42.831  1.00 40.110          H  
ATOM   1073 1HE2 GLN A  72     -24.087 -22.795  44.975  1.00 40.110          H  
ATOM   1074 2HE2 GLN A  72     -24.342 -22.191  43.368  1.00 40.110          H  
ATOM   1075  N   ALA A  73     -30.506 -25.603  41.877  1.00 23.990          N  
ATOM   1076  CA  ALA A  73     -31.242 -26.862  41.812  1.00 23.960          C  
ATOM   1077  C   ALA A  73     -32.356 -26.851  40.773  1.00 24.050          C  
ATOM   1078  O   ALA A  73     -32.609 -27.860  40.112  1.00 24.000          O  
ATOM   1079  CB  ALA A  73     -31.835 -27.176  43.173  1.00 33.560          C  
ATOM   1080  H   ALA A  73     -30.908 -24.854  42.422  1.00 28.790          H  
ATOM   1081  HA  ALA A  73     -30.538 -27.647  41.539  1.00 28.750          H  
ATOM   1082 1HB  ALA A  73     -32.342 -28.124  43.124  1.00 40.270          H  
ATOM   1083 2HB  ALA A  73     -31.042 -27.227  43.918  1.00 40.270          H  
ATOM   1084 3HB  ALA A  73     -32.539 -26.400  43.453  1.00 40.270          H  
ATOM   1085  N   LEU A  74     -33.045 -25.720  40.644  1.00 24.290          N  
ATOM   1086  CA  LEU A  74     -34.184 -25.656  39.733  1.00 24.510          C  
ATOM   1087  C   LEU A  74     -33.834 -25.049  38.374  1.00 24.190          C  
ATOM   1088  O   LEU A  74     -34.590 -25.226  37.413  1.00 24.120          O  
ATOM   1089  CB  LEU A  74     -35.344 -24.848  40.362  1.00 34.230          C  
ATOM   1090  CG  LEU A  74     -36.366 -25.567  41.336  1.00 34.230          C  
ATOM   1091  CD1 LEU A  74     -37.126 -26.673  40.601  1.00 34.230          C  
ATOM   1092  CD2 LEU A  74     -35.626 -26.113  42.563  1.00 34.230          C  
ATOM   1093  H   LEU A  74     -32.812 -24.924  41.245  1.00 29.150          H  
ATOM   1094  HA  LEU A  74     -34.515 -26.671  39.546  1.00 29.410          H  
ATOM   1095 1HB  LEU A  74     -34.921 -24.044  40.924  1.00 41.070          H  
ATOM   1096 2HB  LEU A  74     -35.920 -24.417  39.558  1.00 41.070          H  
ATOM   1097  HG  LEU A  74     -37.108 -24.831  41.677  1.00 41.070          H  
ATOM   1098 1HD1 LEU A  74     -37.836 -27.134  41.278  1.00 41.070          H  
ATOM   1099 2HD1 LEU A  74     -37.662 -26.240  39.756  1.00 41.070          H  
ATOM   1100 3HD1 LEU A  74     -36.452 -27.437  40.245  1.00 41.070          H  
ATOM   1101 1HD2 LEU A  74     -36.345 -26.577  43.231  1.00 41.070          H  
ATOM   1102 2HD2 LEU A  74     -34.895 -26.845  42.264  1.00 41.070          H  
ATOM   1103 3HD2 LEU A  74     -35.127 -25.293  43.084  1.00 41.070          H  
ATOM   1104  N   HIS A  75     -32.698 -24.340  38.285  1.00 24.010          N  
ATOM   1105  CA  HIS A  75     -32.244 -23.652  37.093  1.00 23.710          C  
ATOM   1106  C   HIS A  75     -33.205 -22.562  36.653  1.00 23.010          C  
ATOM   1107  O   HIS A  75     -33.489 -22.396  35.459  1.00 22.800          O  
ATOM   1108  CB  HIS A  75     -31.980 -24.644  35.978  1.00 33.310          C  
ATOM   1109  CG  HIS A  75     -31.056 -25.747  36.407  1.00 33.310          C  
ATOM   1110  ND1 HIS A  75     -29.736 -25.525  36.739  1.00 33.310          N  
ATOM   1111  CD2 HIS A  75     -31.264 -27.076  36.553  1.00 33.310          C  
ATOM   1112  CE1 HIS A  75     -29.176 -26.672  37.081  1.00 33.310          C  
ATOM   1113  NE2 HIS A  75     -30.078 -27.629  36.968  1.00 33.310          N  
ATOM   1114  H   HIS A  75     -32.071 -24.220  39.081  1.00 28.810          H  
ATOM   1115  HA  HIS A  75     -31.298 -23.160  37.308  1.00 28.450          H  
ATOM   1116 1HB  HIS A  75     -32.897 -25.062  35.623  1.00 39.980          H  
ATOM   1117 2HB  HIS A  75     -31.518 -24.117  35.156  1.00 39.980          H  
ATOM   1118  HD1 HIS A  75     -29.314 -24.626  36.882  1.00 39.980          H  
ATOM   1119  HD2 HIS A  75     -32.141 -27.707  36.406  1.00 39.980          H  
ATOM   1120  HE1 HIS A  75     -28.137 -26.715  37.388  1.00 39.980          H  
ATOM   1121  N   ILE A  76     -33.690 -21.811  37.639  1.00 22.700          N  
ATOM   1122  CA  ILE A  76     -34.562 -20.678  37.404  1.00 22.050          C  
ATOM   1123  C   ILE A  76     -33.894 -19.396  37.886  1.00 20.780          C  
ATOM   1124  O   ILE A  76     -33.505 -19.288  39.046  1.00 20.360          O  
ATOM   1125  CB  ILE A  76     -35.922 -20.868  38.118  1.00 31.130          C  
ATOM   1126  CG1 ILE A  76     -36.628 -22.138  37.563  1.00 31.130          C  
ATOM   1127  CG2 ILE A  76     -36.789 -19.589  38.006  1.00 31.130          C  
ATOM   1128  CD1 ILE A  76     -37.929 -22.537  38.309  1.00 31.130          C  
ATOM   1129  H   ILE A  76     -33.426 -22.036  38.607  1.00 27.240          H  
ATOM   1130  HA  ILE A  76     -34.742 -20.587  36.335  1.00 26.460          H  
ATOM   1131  HB  ILE A  76     -35.736 -21.074  39.156  1.00 37.360          H  
ATOM   1132 1HG1 ILE A  76     -36.828 -22.000  36.519  1.00 37.360          H  
ATOM   1133 2HG1 ILE A  76     -35.938 -22.969  37.654  1.00 37.360          H  
ATOM   1134 1HG2 ILE A  76     -37.723 -19.723  38.532  1.00 37.360          H  
ATOM   1135 2HG2 ILE A  76     -36.267 -18.742  38.452  1.00 37.360          H  
ATOM   1136 3HG2 ILE A  76     -36.992 -19.365  36.965  1.00 37.360          H  
ATOM   1137 1HD1 ILE A  76     -38.327 -23.449  37.866  1.00 37.360          H  
ATOM   1138 2HD1 ILE A  76     -37.709 -22.716  39.362  1.00 37.360          H  
ATOM   1139 3HD1 ILE A  76     -38.680 -21.752  38.229  1.00 37.360          H  
ATOM   1140  N   GLN A  77     -33.767 -18.410  37.003  1.00 20.220          N  
ATOM   1141  CA  GLN A  77     -33.186 -17.148  37.438  1.00 19.060          C  
ATOM   1142  C   GLN A  77     -34.326 -16.242  37.846  1.00 19.320          C  
ATOM   1143  O   GLN A  77     -35.402 -16.318  37.245  1.00 19.310          O  
ATOM   1144  CB  GLN A  77     -32.320 -16.516  36.348  1.00 27.150          C  
ATOM   1145  CG  GLN A  77     -31.174 -17.409  35.917  1.00 27.150          C  
ATOM   1146  CD  GLN A  77     -30.322 -17.790  37.102  1.00 27.150          C  
ATOM   1147  OE1 GLN A  77     -29.891 -16.931  37.883  1.00 27.150          O  
ATOM   1148  NE2 GLN A  77     -30.090 -19.083  37.255  1.00 27.150          N  
ATOM   1149  H   GLN A  77     -34.085 -18.536  36.052  1.00 24.260          H  
ATOM   1150  HA  GLN A  77     -32.569 -17.318  38.321  1.00 22.870          H  
ATOM   1151 1HB  GLN A  77     -32.932 -16.298  35.472  1.00 32.580          H  
ATOM   1152 2HB  GLN A  77     -31.907 -15.573  36.706  1.00 32.580          H  
ATOM   1153 1HG  GLN A  77     -31.564 -18.319  35.466  1.00 32.580          H  
ATOM   1154 2HG  GLN A  77     -30.546 -16.872  35.197  1.00 32.580          H  
ATOM   1155 1HE2 GLN A  77     -29.538 -19.417  38.040  1.00 32.580          H  
ATOM   1156 2HE2 GLN A  77     -30.456 -19.735  36.597  1.00 32.580          H  
ATOM   1157  N   ARG A  78     -34.083 -15.367  38.826  1.00 19.560          N  
ATOM   1158  CA  ARG A  78     -35.107 -14.454  39.341  1.00 19.800          C  
ATOM   1159  C   ARG A  78     -34.552 -13.080  39.712  1.00 18.810          C  
ATOM   1160  O   ARG A  78     -33.351 -12.838  39.596  1.00 18.340          O  
ATOM   1161  CB  ARG A  78     -35.809 -15.093  40.536  1.00 27.620          C  
ATOM   1162  CG  ARG A  78     -34.940 -15.409  41.736  1.00 27.620          C  
ATOM   1163  CD  ARG A  78     -35.726 -16.113  42.778  1.00 27.620          C  
ATOM   1164  NE  ARG A  78     -36.697 -15.231  43.425  1.00 27.620          N  
ATOM   1165  CZ  ARG A  78     -37.663 -15.622  44.289  1.00 27.620          C  
ATOM   1166  NH1 ARG A  78     -37.801 -16.887  44.625  1.00 27.620          N  
ATOM   1167  NH2 ARG A  78     -38.475 -14.714  44.805  1.00 27.620          N  
ATOM   1168  H   ARG A  78     -33.157 -15.356  39.241  1.00 23.470          H  
ATOM   1169  HA  ARG A  78     -35.851 -14.308  38.562  1.00 23.760          H  
ATOM   1170 1HB  ARG A  78     -36.633 -14.464  40.861  1.00 33.150          H  
ATOM   1171 2HB  ARG A  78     -36.230 -16.044  40.233  1.00 33.150          H  
ATOM   1172 1HG  ARG A  78     -34.112 -16.053  41.441  1.00 33.150          H  
ATOM   1173 2HG  ARG A  78     -34.550 -14.480  42.170  1.00 33.150          H  
ATOM   1174 1HD  ARG A  78     -36.276 -16.920  42.305  1.00 33.150          H  
ATOM   1175 2HD  ARG A  78     -35.059 -16.525  43.523  1.00 33.150          H  
ATOM   1176  HE  ARG A  78     -36.632 -14.240  43.222  1.00 33.150          H  
ATOM   1177 1HH1 ARG A  78     -37.182 -17.590  44.249  1.00 33.150          H  
ATOM   1178 2HH1 ARG A  78     -38.524 -17.162  45.274  1.00 33.150          H  
ATOM   1179 1HH2 ARG A  78     -38.367 -13.738  44.554  1.00 33.150          H  
ATOM   1180 2HH2 ARG A  78     -39.198 -14.988  45.453  1.00 33.150          H  
ATOM   1181  N   LEU A  79     -35.445 -12.168  40.105  1.00 18.530          N  
ATOM   1182  CA  LEU A  79     -35.067 -10.809  40.485  1.00 17.600          C  
ATOM   1183  C   LEU A  79     -34.337 -10.707  41.807  1.00 17.810          C  
ATOM   1184  O   LEU A  79     -34.724 -11.335  42.794  1.00 18.320          O  
ATOM   1185  CB  LEU A  79     -36.333  -9.920  40.561  1.00 25.010          C  
ATOM   1186  CG  LEU A  79     -36.160  -8.432  41.071  1.00 25.010          C  
ATOM   1187  CD1 LEU A  79     -37.113  -7.542  40.333  1.00 25.010          C  
ATOM   1188  CD2 LEU A  79     -36.476  -8.341  42.587  1.00 25.010          C  
ATOM   1189  H   LEU A  79     -36.414 -12.437  40.181  1.00 22.240          H  
ATOM   1190  HA  LEU A  79     -34.409 -10.422  39.710  1.00 21.120          H  
ATOM   1191 1HB  LEU A  79     -36.781  -9.868  39.584  1.00 30.010          H  
ATOM   1192 2HB  LEU A  79     -37.042 -10.405  41.227  1.00 30.010          H  
ATOM   1193  HG  LEU A  79     -35.157  -8.082  40.888  1.00 30.010          H  
ATOM   1194 1HD1 LEU A  79     -36.983  -6.518  40.673  1.00 30.010          H  
ATOM   1195 2HD1 LEU A  79     -36.886  -7.603  39.294  1.00 30.010          H  
ATOM   1196 3HD1 LEU A  79     -38.138  -7.859  40.502  1.00 30.010          H  
ATOM   1197 1HD2 LEU A  79     -36.374  -7.312  42.919  1.00 30.010          H  
ATOM   1198 2HD2 LEU A  79     -37.496  -8.673  42.763  1.00 30.010          H  
ATOM   1199 3HD2 LEU A  79     -35.808  -8.952  43.174  1.00 30.010          H  
ATOM   1200  N   ARG A  80     -33.318  -9.848  41.833  1.00 17.500          N  
ATOM   1201  CA  ARG A  80     -32.624  -9.528  43.073  1.00 17.700          C  
ATOM   1202  C   ARG A  80     -32.628  -8.001  43.371  1.00 16.780          C  
ATOM   1203  O   ARG A  80     -32.898  -7.635  44.515  1.00 16.800          O  
ATOM   1204  CB  ARG A  80     -31.200 -10.100  43.089  1.00 24.700          C  
ATOM   1205  CG  ARG A  80     -31.128 -11.617  43.082  1.00 24.700          C  
ATOM   1206  CD  ARG A  80     -29.728 -12.094  42.913  1.00 24.700          C  
ATOM   1207  NE  ARG A  80     -29.187 -11.719  41.584  1.00 24.700          N  
ATOM   1208  CZ  ARG A  80     -27.913 -11.918  41.168  1.00 24.700          C  
ATOM   1209  NH1 ARG A  80     -27.043 -12.510  41.967  1.00 24.700          N  
ATOM   1210  NH2 ARG A  80     -27.527 -11.521  39.953  1.00 24.700          N  
ATOM   1211  H   ARG A  80     -33.060  -9.423  40.958  1.00 21.000          H  
ATOM   1212  HA  ARG A  80     -33.159 -10.015  43.890  1.00 21.240          H  
ATOM   1213 1HB  ARG A  80     -30.603  -9.774  42.278  1.00 29.640          H  
ATOM   1214 2HB  ARG A  80     -30.699  -9.765  43.996  1.00 29.640          H  
ATOM   1215 1HG  ARG A  80     -31.524 -12.003  44.022  1.00 29.640          H  
ATOM   1216 2HG  ARG A  80     -31.721 -12.008  42.253  1.00 29.640          H  
ATOM   1217 1HD  ARG A  80     -29.100 -11.650  43.684  1.00 29.640          H  
ATOM   1218 2HD  ARG A  80     -29.709 -13.180  42.998  1.00 29.640          H  
ATOM   1219  HE  ARG A  80     -29.822 -11.260  40.940  1.00 29.640          H  
ATOM   1220 1HH1 ARG A  80     -27.323 -12.815  42.887  1.00 29.640          H  
ATOM   1221 2HH1 ARG A  80     -26.093 -12.661  41.659  1.00 29.640          H  
ATOM   1222 1HH2 ARG A  80     -28.176 -11.045  39.295  1.00 29.640          H  
ATOM   1223 2HH2 ARG A  80     -26.579 -11.672  39.652  1.00 29.640          H  
ATOM   1224  N   PRO A  81     -32.296  -7.084  42.411  1.00 15.940          N  
ATOM   1225  CA  PRO A  81     -32.318  -5.640  42.593  1.00 15.010          C  
ATOM   1226  C   PRO A  81     -33.757  -5.173  42.613  1.00 14.760          C  
ATOM   1227  O   PRO A  81     -34.615  -5.839  42.051  1.00 15.120          O  
ATOM   1228  CB  PRO A  81     -31.606  -5.092  41.345  1.00 22.520          C  
ATOM   1229  CG  PRO A  81     -30.934  -6.281  40.718  1.00 22.520          C  
ATOM   1230  CD  PRO A  81     -31.842  -7.444  41.049  1.00 22.520          C  
ATOM   1231  HA  PRO A  81     -31.797  -5.371  43.523  1.00 18.010          H  
ATOM   1232 1HB  PRO A  81     -32.333  -4.589  40.687  1.00 27.020          H  
ATOM   1233 2HB  PRO A  81     -30.877  -4.334  41.640  1.00 27.020          H  
ATOM   1234 1HG  PRO A  81     -30.834  -6.144  39.624  1.00 27.020          H  
ATOM   1235 2HG  PRO A  81     -29.918  -6.413  41.113  1.00 27.020          H  
ATOM   1236 1HD  PRO A  81     -32.692  -7.438  40.372  1.00 27.020          H  
ATOM   1237 2HD  PRO A  81     -31.265  -8.331  40.955  1.00 27.020          H  
ATOM   1238  N   LYS A  82     -34.019  -4.017  43.189  1.00 14.140          N  
ATOM   1239  CA  LYS A  82     -35.345  -3.440  43.100  1.00 13.890          C  
ATOM   1240  C   LYS A  82     -35.530  -2.806  41.703  1.00 14.010          C  
ATOM   1241  O   LYS A  82     -34.655  -2.056  41.258  1.00 13.240          O  
ATOM   1242  CB  LYS A  82     -35.523  -2.403  44.201  1.00 19.550          C  
ATOM   1243  CG  LYS A  82     -35.531  -2.974  45.605  1.00 19.550          C  
ATOM   1244  CD  LYS A  82     -35.718  -1.876  46.650  1.00 19.550          C  
ATOM   1245  CE  LYS A  82     -35.738  -2.445  48.066  1.00 19.550          C  
ATOM   1246  NZ  LYS A  82     -35.910  -1.376  49.095  1.00 19.550          N  
ATOM   1247  H   LYS A  82     -33.288  -3.528  43.677  1.00 16.970          H  
ATOM   1248  HA  LYS A  82     -36.052  -4.249  43.251  1.00 16.670          H  
ATOM   1249 1HB  LYS A  82     -34.719  -1.702  44.141  1.00 23.460          H  
ATOM   1250 2HB  LYS A  82     -36.446  -1.852  44.053  1.00 23.460          H  
ATOM   1251 1HG  LYS A  82     -36.341  -3.699  45.694  1.00 23.460          H  
ATOM   1252 2HG  LYS A  82     -34.589  -3.491  45.788  1.00 23.460          H  
ATOM   1253 1HD  LYS A  82     -34.894  -1.168  46.576  1.00 23.460          H  
ATOM   1254 2HD  LYS A  82     -36.651  -1.343  46.466  1.00 23.460          H  
ATOM   1255 1HE  LYS A  82     -36.559  -3.154  48.152  1.00 23.460          H  
ATOM   1256 2HE  LYS A  82     -34.799  -2.966  48.253  1.00 23.460          H  
ATOM   1257 1HZ  LYS A  82     -35.918  -1.795  50.015  1.00 23.460          H  
ATOM   1258 2HZ  LYS A  82     -35.147  -0.717  49.033  1.00 23.460          H  
ATOM   1259 3HZ  LYS A  82     -36.784  -0.893  48.940  1.00 23.460          H  
ATOM   1260  N   PRO A  83     -36.725  -2.934  41.081  1.00 15.040          N  
ATOM   1261  CA  PRO A  83     -37.091  -2.457  39.740  1.00 15.560          C  
ATOM   1262  C   PRO A  83     -37.007  -0.944  39.509  1.00 14.890          C  
ATOM   1263  O   PRO A  83     -36.983  -0.477  38.364  1.00 15.220          O  
ATOM   1264  CB  PRO A  83     -38.542  -2.940  39.599  1.00 23.340          C  
ATOM   1265  CG  PRO A  83     -39.052  -3.109  41.006  1.00 23.340          C  
ATOM   1266  CD  PRO A  83     -37.858  -3.571  41.802  1.00 23.340          C  
ATOM   1267  HA  PRO A  83     -36.453  -2.978  39.016  1.00 18.670          H  
ATOM   1268 1HB  PRO A  83     -39.118  -2.195  39.027  1.00 28.010          H  
ATOM   1269 2HB  PRO A  83     -38.566  -3.867  39.014  1.00 28.010          H  
ATOM   1270 1HG  PRO A  83     -39.478  -2.159  41.373  1.00 28.010          H  
ATOM   1271 2HG  PRO A  83     -39.871  -3.845  41.014  1.00 28.010          H  
ATOM   1272 1HD  PRO A  83     -37.969  -3.189  42.822  1.00 28.010          H  
ATOM   1273 2HD  PRO A  83     -37.777  -4.665  41.770  1.00 28.010          H  
ATOM   1274  N   GLU A  84     -37.003  -0.168  40.578  1.00 14.070          N  
ATOM   1275  CA  GLU A  84     -36.935   1.281  40.437  1.00 13.470          C  
ATOM   1276  C   GLU A  84     -35.712   1.845  41.147  1.00 12.120          C  
ATOM   1277  O   GLU A  84     -34.906   2.556  40.549  1.00 11.160          O  
ATOM   1278  CB  GLU A  84     -38.213   1.933  40.976  1.00 19.100          C  
ATOM   1279  CG  GLU A  84     -39.486   1.578  40.193  1.00 19.100          C  
ATOM   1280  CD  GLU A  84     -40.730   2.236  40.748  1.00 19.100          C  
ATOM   1281  OE1 GLU A  84     -40.629   2.874  41.769  1.00 19.100          O  
ATOM   1282  OE2 GLU A  84     -41.774   2.100  40.152  1.00 19.100          O  
ATOM   1283  H   GLU A  84     -37.028  -0.584  41.493  1.00 16.880          H  
ATOM   1284  HA  GLU A  84     -36.849   1.529  39.381  1.00 16.160          H  
ATOM   1285 1HB  GLU A  84     -38.367   1.636  42.012  1.00 22.920          H  
ATOM   1286 2HB  GLU A  84     -38.102   3.017  40.958  1.00 22.920          H  
ATOM   1287 1HG  GLU A  84     -39.355   1.884  39.155  1.00 22.920          H  
ATOM   1288 2HG  GLU A  84     -39.621   0.497  40.205  1.00 22.920          H  
ATOM   1289  N   ALA A  85     -35.590   1.526  42.429  1.00 12.140          N  
ATOM   1290  CA  ALA A  85     -34.516   2.019  43.285  1.00 11.050          C  
ATOM   1291  C   ALA A  85     -33.083   1.648  42.863  1.00 10.060          C  
ATOM   1292  O   ALA A  85     -32.156   2.398  43.176  1.00  9.930          O  
ATOM   1293  CB  ALA A  85     -34.732   1.515  44.701  1.00 15.910          C  
ATOM   1294  H   ALA A  85     -36.309   0.954  42.833  1.00 14.570          H  
ATOM   1295  HA  ALA A  85     -34.585   3.108  43.284  1.00 13.260          H  
ATOM   1296 1HB  ALA A  85     -33.969   1.935  45.355  1.00 19.090          H  
ATOM   1297 2HB  ALA A  85     -35.718   1.817  45.048  1.00 19.090          H  
ATOM   1298 3HB  ALA A  85     -34.659   0.451  44.711  1.00 19.090          H  
ATOM   1299  N   ARG A  86     -32.852   0.479  42.247  1.00  9.430          N  
ATOM   1300  CA  ARG A  86     -31.474   0.104  41.953  1.00  8.550          C  
ATOM   1301  C   ARG A  86     -30.983   0.452  40.529  1.00  8.080          C  
ATOM   1302  O   ARG A  86     -31.777   0.542  39.583  1.00  7.990          O  
ATOM   1303  CB  ARG A  86     -31.289  -1.381  42.268  1.00 12.320          C  
ATOM   1304  CG  ARG A  86     -31.517  -1.759  43.755  1.00 12.320          C  
ATOM   1305  CD  ARG A  86     -30.486  -1.192  44.689  1.00 12.320          C  
ATOM   1306  NE  ARG A  86     -29.141  -1.703  44.405  1.00 12.320          N  
ATOM   1307  CZ  ARG A  86     -27.985  -1.156  44.854  1.00 12.320          C  
ATOM   1308  NH1 ARG A  86     -28.001  -0.070  45.603  1.00 12.320          N  
ATOM   1309  NH2 ARG A  86     -26.828  -1.717  44.536  1.00 12.320          N  
ATOM   1310  H   ARG A  86     -33.598  -0.163  41.960  1.00 11.320          H  
ATOM   1311  HA  ARG A  86     -30.876   0.654  42.656  1.00 10.260          H  
ATOM   1312 1HB  ARG A  86     -32.033  -1.939  41.701  1.00 14.790          H  
ATOM   1313 2HB  ARG A  86     -30.332  -1.757  41.969  1.00 14.790          H  
ATOM   1314 1HG  ARG A  86     -32.476  -1.381  44.072  1.00 14.790          H  
ATOM   1315 2HG  ARG A  86     -31.486  -2.837  43.870  1.00 14.790          H  
ATOM   1316 1HD  ARG A  86     -30.474  -0.111  44.646  1.00 14.790          H  
ATOM   1317 2HD  ARG A  86     -30.750  -1.496  45.703  1.00 14.790          H  
ATOM   1318  HE  ARG A  86     -29.068  -2.541  43.846  1.00 14.790          H  
ATOM   1319 1HH1 ARG A  86     -28.877   0.365  45.853  1.00 14.790          H  
ATOM   1320 2HH1 ARG A  86     -27.133   0.329  45.934  1.00 14.790          H  
ATOM   1321 1HH2 ARG A  86     -26.809  -2.551  43.964  1.00 14.790          H  
ATOM   1322 2HH2 ARG A  86     -25.961  -1.318  44.866  1.00 14.790          H  
ATOM   1323  N   PRO A  87     -29.642   0.502  40.311  1.00  7.830          N  
ATOM   1324  CA  PRO A  87     -28.976   0.753  39.039  1.00  7.550          C  
ATOM   1325  C   PRO A  87     -29.373  -0.175  37.900  1.00  7.360          C  
ATOM   1326  O   PRO A  87     -29.044   0.116  36.749  1.00  7.180          O  
ATOM   1327  CB  PRO A  87     -27.491   0.575  39.386  1.00 11.320          C  
ATOM   1328  CG  PRO A  87     -27.391   0.907  40.844  1.00 11.320          C  
ATOM   1329  CD  PRO A  87     -28.663   0.406  41.455  1.00 11.320          C  
ATOM   1330  HA  PRO A  87     -29.172   1.797  38.750  1.00  9.060          H  
ATOM   1331 1HB  PRO A  87     -27.173  -0.455  39.157  1.00 13.590          H  
ATOM   1332 2HB  PRO A  87     -26.875   1.240  38.756  1.00 13.590          H  
ATOM   1333 1HG  PRO A  87     -26.493   0.435  41.277  1.00 13.590          H  
ATOM   1334 2HG  PRO A  87     -27.263   1.993  40.965  1.00 13.590          H  
ATOM   1335 1HD  PRO A  87     -28.499  -0.618  41.779  1.00 13.590          H  
ATOM   1336 2HD  PRO A  87     -28.892   1.090  42.273  1.00 13.590          H  
ATOM   1337  N   ARG A  88     -30.003  -1.320  38.194  1.00  7.520          N  
ATOM   1338  CA  ARG A  88     -30.391  -2.177  37.101  1.00  7.550          C  
ATOM   1339  C   ARG A  88     -31.877  -2.516  37.122  1.00  7.540          C  
ATOM   1340  O   ARG A  88     -32.283  -3.624  36.756  1.00  7.560          O  
ATOM   1341  CB  ARG A  88     -29.570  -3.458  37.129  1.00 10.560          C  
ATOM   1342  CG  ARG A  88     -28.081  -3.278  36.880  1.00 10.560          C  
ATOM   1343  CD  ARG A  88     -27.782  -2.869  35.470  1.00 10.560          C  
ATOM   1344  NE  ARG A  88     -26.363  -2.753  35.251  1.00 10.560          N  
ATOM   1345  CZ  ARG A  88     -25.634  -1.634  35.467  1.00 10.560          C  
ATOM   1346  NH1 ARG A  88     -26.194  -0.520  35.911  1.00 10.560          N  
ATOM   1347  NH2 ARG A  88     -24.334  -1.656  35.226  1.00 10.560          N  
ATOM   1348  H   ARG A  88     -30.255  -1.556  39.140  1.00  9.020          H  
ATOM   1349  HA  ARG A  88     -30.202  -1.642  36.183  1.00  9.060          H  
ATOM   1350 1HB  ARG A  88     -29.690  -3.940  38.100  1.00 12.670          H  
ATOM   1351 2HB  ARG A  88     -29.938  -4.140  36.389  1.00 12.670          H  
ATOM   1352 1HG  ARG A  88     -27.691  -2.524  37.555  1.00 12.670          H  
ATOM   1353 2HG  ARG A  88     -27.566  -4.221  37.062  1.00 12.670          H  
ATOM   1354 1HD  ARG A  88     -28.175  -3.620  34.785  1.00 12.670          H  
ATOM   1355 2HD  ARG A  88     -28.229  -1.918  35.234  1.00 12.670          H  
ATOM   1356  HE  ARG A  88     -25.875  -3.573  34.907  1.00 12.670          H  
ATOM   1357 1HH1 ARG A  88     -27.211  -0.452  36.114  1.00 12.670          H  
ATOM   1358 2HH1 ARG A  88     -25.629   0.301  36.056  1.00 12.670          H  
ATOM   1359 1HH2 ARG A  88     -23.894  -2.503  34.887  1.00 12.670          H  
ATOM   1360 2HH2 ARG A  88     -23.771  -0.831  35.380  1.00 12.670          H  
ATOM   1361  N   GLY A  89     -32.682  -1.479  37.358  1.00  7.540          N  
ATOM   1362  CA  GLY A  89     -34.143  -1.492  37.265  1.00  7.540          C  
ATOM   1363  C   GLY A  89     -34.503  -0.872  35.906  1.00  7.510          C  
ATOM   1364  O   GLY A  89     -33.751  -1.042  34.952  1.00  6.750          O  
ATOM   1365  H   GLY A  89     -32.247  -0.621  37.719  1.00  9.050          H  
ATOM   1366 1HA  GLY A  89     -34.540  -2.492  37.368  1.00  9.050          H  
ATOM   1367 2HA  GLY A  89     -34.550  -0.888  38.073  1.00  9.050          H  
ATOM   1368  N   GLY A  90     -35.664  -0.219  35.788  1.00  8.490          N  
ATOM   1369  CA  GLY A  90     -36.076   0.467  34.529  1.00  8.770          C  
ATOM   1370  C   GLY A  90     -36.783  -0.317  33.396  1.00  9.570          C  
ATOM   1371  O   GLY A  90     -37.086   0.250  32.345  1.00  9.730          O  
ATOM   1372  H   GLY A  90     -36.258  -0.174  36.625  1.00 10.190          H  
ATOM   1373 1HA  GLY A  90     -36.726   1.296  34.810  1.00 10.520          H  
ATOM   1374 2HA  GLY A  90     -35.187   0.932  34.108  1.00 10.520          H  
ATOM   1375  N   LEU A  91     -37.018  -1.589  33.596  1.00 10.200          N  
ATOM   1376  CA  LEU A  91     -37.684  -2.500  32.650  1.00 11.090          C  
ATOM   1377  C   LEU A  91     -38.663  -3.255  33.481  1.00 11.190          C  
ATOM   1378  O   LEU A  91     -38.695  -3.056  34.686  1.00 11.380          O  
ATOM   1379  CB  LEU A  91     -36.735  -3.462  31.875  1.00 15.170          C  
ATOM   1380  CG  LEU A  91     -37.443  -4.591  30.861  1.00 15.170          C  
ATOM   1381  CD1 LEU A  91     -38.224  -3.902  29.718  1.00 15.170          C  
ATOM   1382  CD2 LEU A  91     -36.422  -5.458  30.254  1.00 15.170          C  
ATOM   1383  H   LEU A  91     -36.729  -1.934  34.501  1.00 12.240          H  
ATOM   1384  HA  LEU A  91     -38.234  -1.907  31.920  1.00 13.310          H  
ATOM   1385 1HB  LEU A  91     -36.041  -2.867  31.290  1.00 18.200          H  
ATOM   1386 2HB  LEU A  91     -36.173  -4.010  32.599  1.00 18.200          H  
ATOM   1387  HG  LEU A  91     -38.082  -5.243  31.414  1.00 18.200          H  
ATOM   1388 1HD1 LEU A  91     -38.662  -4.669  29.068  1.00 18.200          H  
ATOM   1389 2HD1 LEU A  91     -39.019  -3.275  30.104  1.00 18.200          H  
ATOM   1390 3HD1 LEU A  91     -37.540  -3.284  29.135  1.00 18.200          H  
ATOM   1391 1HD2 LEU A  91     -36.912  -6.171  29.619  1.00 18.200          H  
ATOM   1392 2HD2 LEU A  91     -35.792  -4.861  29.656  1.00 18.200          H  
ATOM   1393 3HD2 LEU A  91     -35.851  -5.977  31.029  1.00 18.200          H  
ATOM   1394  N   VAL A  92     -39.568  -3.983  32.874  1.00 11.200          N  
ATOM   1395  CA  VAL A  92     -40.406  -4.823  33.678  1.00 11.330          C  
ATOM   1396  C   VAL A  92     -39.734  -6.190  33.905  1.00 10.310          C  
ATOM   1397  O   VAL A  92     -39.792  -7.039  33.023  1.00 10.490          O  
ATOM   1398  CB  VAL A  92     -41.756  -5.052  32.980  1.00 15.810          C  
ATOM   1399  CG1 VAL A  92     -42.646  -5.969  33.835  1.00 15.810          C  
ATOM   1400  CG2 VAL A  92     -42.425  -3.710  32.750  1.00 15.810          C  
ATOM   1401  H   VAL A  92     -39.580  -4.043  31.864  1.00 13.440          H  
ATOM   1402  HA  VAL A  92     -40.604  -4.324  34.619  1.00 13.600          H  
ATOM   1403  HB  VAL A  92     -41.591  -5.551  32.021  1.00 18.970          H  
ATOM   1404 1HG1 VAL A  92     -43.595  -6.121  33.324  1.00 18.970          H  
ATOM   1405 2HG1 VAL A  92     -42.167  -6.938  33.988  1.00 18.970          H  
ATOM   1406 3HG1 VAL A  92     -42.824  -5.499  34.800  1.00 18.970          H  
ATOM   1407 1HG2 VAL A  92     -43.380  -3.864  32.250  1.00 18.970          H  
ATOM   1408 2HG2 VAL A  92     -42.589  -3.224  33.710  1.00 18.970          H  
ATOM   1409 3HG2 VAL A  92     -41.790  -3.078  32.131  1.00 18.970          H  
ATOM   1410  N   PRO A  93     -39.108  -6.428  35.076  1.00  9.280          N  
ATOM   1411  CA  PRO A  93     -38.672  -5.534  36.151  1.00  8.400          C  
ATOM   1412  C   PRO A  93     -37.222  -4.967  36.112  1.00  8.160          C  
ATOM   1413  O   PRO A  93     -36.910  -4.139  36.959  1.00  7.980          O  
ATOM   1414  CB  PRO A  93     -38.791  -6.447  37.346  1.00 12.600          C  
ATOM   1415  CG  PRO A  93     -38.410  -7.781  36.807  1.00 12.600          C  
ATOM   1416  CD  PRO A  93     -38.957  -7.831  35.407  1.00 12.600          C  
ATOM   1417  HA  PRO A  93     -39.388  -4.718  36.296  1.00 10.080          H  
ATOM   1418 1HB  PRO A  93     -38.125  -6.090  38.131  1.00 15.120          H  
ATOM   1419 2HB  PRO A  93     -39.811  -6.417  37.751  1.00 15.120          H  
ATOM   1420 1HG  PRO A  93     -37.340  -7.914  36.814  1.00 15.120          H  
ATOM   1421 2HG  PRO A  93     -38.811  -8.529  37.466  1.00 15.120          H  
ATOM   1422 1HD  PRO A  93     -38.255  -8.319  34.716  1.00 15.120          H  
ATOM   1423 2HD  PRO A  93     -39.938  -8.316  35.403  1.00 15.120          H  
ATOM   1424  N   LEU A  94     -36.318  -5.441  35.225  1.00  8.320          N  
ATOM   1425  CA  LEU A  94     -34.899  -5.051  35.401  1.00  8.050          C  
ATOM   1426  C   LEU A  94     -34.058  -4.776  34.142  1.00  8.460          C  
ATOM   1427  O   LEU A  94     -34.107  -5.574  33.200  1.00  8.790          O  
ATOM   1428  CB  LEU A  94     -34.186  -6.211  36.110  1.00 11.380          C  
ATOM   1429  CG  LEU A  94     -34.632  -6.617  37.528  1.00 11.380          C  
ATOM   1430  CD1 LEU A  94     -33.981  -7.957  37.841  1.00 11.380          C  
ATOM   1431  CD2 LEU A  94     -34.242  -5.561  38.563  1.00 11.380          C  
ATOM   1432  H   LEU A  94     -36.558  -6.089  34.487  1.00  9.980          H  
ATOM   1433  HA  LEU A  94     -34.871  -4.157  36.003  1.00  9.660          H  
ATOM   1434 1HB  LEU A  94     -34.288  -7.083  35.490  1.00 13.650          H  
ATOM   1435 2HB  LEU A  94     -33.131  -5.967  36.174  1.00 13.650          H  
ATOM   1436  HG  LEU A  94     -35.675  -6.739  37.554  1.00 13.650          H  
ATOM   1437 1HD1 LEU A  94     -34.286  -8.279  38.805  1.00 13.650          H  
ATOM   1438 2HD1 LEU A  94     -34.288  -8.701  37.106  1.00 13.650          H  
ATOM   1439 3HD1 LEU A  94     -32.892  -7.854  37.818  1.00 13.650          H  
ATOM   1440 1HD2 LEU A  94     -34.564  -5.879  39.546  1.00 13.650          H  
ATOM   1441 2HD2 LEU A  94     -33.164  -5.427  38.556  1.00 13.650          H  
ATOM   1442 3HD2 LEU A  94     -34.718  -4.622  38.332  1.00 13.650          H  
ATOM   1443  N   ALA A  95     -33.146  -3.773  34.187  1.00  8.500          N  
ATOM   1444  CA  ALA A  95     -32.134  -3.557  33.144  1.00  9.060          C  
ATOM   1445  C   ALA A  95     -31.225  -4.779  33.071  1.00  8.520          C  
ATOM   1446  O   ALA A  95     -30.738  -5.167  32.007  1.00  9.160          O  
ATOM   1447  CB  ALA A  95     -31.292  -2.332  33.391  1.00 12.460          C  
ATOM   1448  H   ALA A  95     -33.159  -3.103  34.961  1.00 10.200          H  
ATOM   1449  HA  ALA A  95     -32.651  -3.429  32.205  1.00 10.870          H  
ATOM   1450 1HB  ALA A  95     -30.573  -2.220  32.581  1.00 14.950          H  
ATOM   1451 2HB  ALA A  95     -31.916  -1.450  33.436  1.00 14.950          H  
ATOM   1452 3HB  ALA A  95     -30.778  -2.459  34.296  1.00 14.950          H  
ATOM   1453  N   GLU A  96     -31.040  -5.437  34.223  1.00  7.450          N  
ATOM   1454  CA  GLU A  96     -30.232  -6.655  34.295  1.00  7.010          C  
ATOM   1455  C   GLU A  96     -30.731  -7.665  33.253  1.00  7.200          C  
ATOM   1456  O   GLU A  96     -29.952  -8.457  32.715  1.00  7.450          O  
ATOM   1457  CB  GLU A  96     -30.308  -7.313  35.685  1.00  9.990          C  
ATOM   1458  CG  GLU A  96     -29.355  -8.526  35.865  1.00  9.990          C  
ATOM   1459  CD  GLU A  96     -29.450  -9.196  37.219  1.00  9.990          C  
ATOM   1460  OE1 GLU A  96     -30.342  -8.878  37.953  1.00  9.990          O  
ATOM   1461  OE2 GLU A  96     -28.623 -10.032  37.514  1.00  9.990          O  
ATOM   1462  H   GLU A  96     -31.426  -5.027  35.083  1.00  8.940          H  
ATOM   1463  HA  GLU A  96     -29.196  -6.405  34.070  1.00  8.410          H  
ATOM   1464 1HB  GLU A  96     -30.065  -6.579  36.451  1.00 11.990          H  
ATOM   1465 2HB  GLU A  96     -31.319  -7.658  35.869  1.00 11.990          H  
ATOM   1466 1HG  GLU A  96     -29.579  -9.275  35.107  1.00 11.990          H  
ATOM   1467 2HG  GLU A  96     -28.331  -8.191  35.708  1.00 11.990          H  
ATOM   1468  N   VAL A  97     -32.042  -7.666  33.014  1.00  7.230          N  
ATOM   1469  CA  VAL A  97     -32.674  -8.544  32.071  1.00  7.430          C  
ATOM   1470  C   VAL A  97     -32.693  -7.848  30.686  1.00  8.570          C  
ATOM   1471  O   VAL A  97     -32.422  -8.479  29.675  1.00  8.830          O  
ATOM   1472  CB  VAL A  97     -34.064  -8.944  32.595  1.00 10.320          C  
ATOM   1473  CG1 VAL A  97     -34.745  -9.777  31.605  1.00 10.320          C  
ATOM   1474  CG2 VAL A  97     -33.917  -9.696  33.940  1.00 10.320          C  
ATOM   1475  H   VAL A  97     -32.643  -6.983  33.468  1.00  8.680          H  
ATOM   1476  HA  VAL A  97     -32.083  -9.445  31.980  1.00  8.920          H  
ATOM   1477  HB  VAL A  97     -34.663  -8.041  32.739  1.00 12.390          H  
ATOM   1478 1HG1 VAL A  97     -35.734 -10.040  31.971  1.00 12.390          H  
ATOM   1479 2HG1 VAL A  97     -34.813  -9.222  30.702  1.00 12.390          H  
ATOM   1480 3HG1 VAL A  97     -34.185 -10.677  31.423  1.00 12.390          H  
ATOM   1481 1HG2 VAL A  97     -34.900  -9.971  34.321  1.00 12.390          H  
ATOM   1482 2HG2 VAL A  97     -33.325 -10.593  33.790  1.00 12.390          H  
ATOM   1483 3HG2 VAL A  97     -33.416  -9.065  34.666  1.00 12.390          H  
ATOM   1484  N   SER A  98     -32.989  -6.541  30.628  1.00  9.290          N  
ATOM   1485  CA  SER A  98     -33.053  -5.790  29.348  1.00 10.470          C  
ATOM   1486  C   SER A  98     -31.783  -5.952  28.517  1.00 10.780          C  
ATOM   1487  O   SER A  98     -31.816  -6.087  27.292  1.00 11.490          O  
ATOM   1488  CB  SER A  98     -33.147  -4.293  29.602  1.00 14.190          C  
ATOM   1489  OG  SER A  98     -33.294  -3.578  28.404  1.00 14.190          O  
ATOM   1490  H   SER A  98     -33.229  -6.060  31.495  1.00 11.150          H  
ATOM   1491  HA  SER A  98     -33.902  -6.151  28.763  1.00 12.560          H  
ATOM   1492 1HB  SER A  98     -33.923  -4.048  30.301  1.00 17.020          H  
ATOM   1493 2HB  SER A  98     -32.215  -3.984  30.055  1.00 17.020          H  
ATOM   1494  HG  SER A  98     -33.325  -2.653  28.651  1.00 17.020          H  
ATOM   1495  N   GLY A  99     -30.644  -5.918  29.197  1.00 10.340          N  
ATOM   1496  CA  GLY A  99     -29.338  -6.008  28.565  1.00 10.750          C  
ATOM   1497  C   GLY A  99     -28.891  -7.434  28.222  1.00 10.360          C  
ATOM   1498  O   GLY A  99     -27.762  -7.624  27.759  1.00 10.710          O  
ATOM   1499  H   GLY A  99     -30.693  -5.772  30.209  1.00 12.410          H  
ATOM   1500 1HA  GLY A  99     -29.346  -5.407  27.658  1.00 12.900          H  
ATOM   1501 2HA  GLY A  99     -28.604  -5.556  29.229  1.00 12.900          H  
ATOM   1502  N   CYS A 100     -29.737  -8.438  28.458  1.00  9.730          N  
ATOM   1503  CA  CYS A 100     -29.383  -9.821  28.181  1.00  9.350          C  
ATOM   1504  C   CYS A 100     -30.401 -10.489  27.252  1.00  9.660          C  
ATOM   1505  O   CYS A 100     -31.586 -10.150  27.234  1.00  9.910          O  
ATOM   1506  CB  CYS A 100     -29.250 -10.618  29.472  1.00 13.240          C  
ATOM   1507  SG  CYS A 100     -28.631 -12.331  29.246  1.00 13.240          S  
ATOM   1508  H   CYS A 100     -30.670  -8.249  28.841  1.00 11.680          H  
ATOM   1509  HA  CYS A 100     -28.416  -9.837  27.681  1.00 11.220          H  
ATOM   1510 1HB  CYS A 100     -28.588 -10.100  30.163  1.00 15.890          H  
ATOM   1511 2HB  CYS A 100     -30.231 -10.674  29.937  1.00 15.890          H  
ATOM   1512  HG  CYS A 100     -29.767 -12.785  28.643  1.00 15.890          H  
ATOM   1513  N   CYS A 101     -29.955 -11.461  26.488  1.00  9.730          N  
ATOM   1514  CA  CYS A 101     -30.817 -12.256  25.639  1.00 10.060          C  
ATOM   1515  C   CYS A 101     -30.269 -13.661  25.522  1.00 10.620          C  
ATOM   1516  O   CYS A 101     -29.183 -13.932  26.033  1.00 10.590          O  
ATOM   1517  CB  CYS A 101     -30.962 -11.607  24.256  1.00 13.950          C  
ATOM   1518  SG  CYS A 101     -32.069 -12.456  23.101  1.00 13.950          S  
ATOM   1519  H   CYS A 101     -28.951 -11.679  26.515  1.00 11.680          H  
ATOM   1520  HA  CYS A 101     -31.811 -12.308  26.102  1.00 12.070          H  
ATOM   1521 1HB  CYS A 101     -31.336 -10.599  24.381  1.00 16.740          H  
ATOM   1522 2HB  CYS A 101     -29.977 -11.532  23.790  1.00 16.740          H  
ATOM   1523  N   THR A 102     -30.981 -14.556  24.847  1.00 11.240          N  
ATOM   1524  CA  THR A 102     -30.506 -15.920  24.721  1.00 11.810          C  
ATOM   1525  C   THR A 102     -30.382 -16.312  23.258  1.00 12.590          C  
ATOM   1526  O   THR A 102     -30.279 -17.486  22.945  1.00 12.790          O  
ATOM   1527  CB  THR A 102     -31.463 -16.925  25.376  1.00 16.310          C  
ATOM   1528  OG1 THR A 102     -32.683 -16.918  24.686  1.00 16.310          O  
ATOM   1529  CG2 THR A 102     -31.766 -16.481  26.785  1.00 16.310          C  
ATOM   1530  H   THR A 102     -31.874 -14.300  24.447  1.00 13.490          H  
ATOM   1531  HA  THR A 102     -29.530 -16.006  25.176  1.00 14.170          H  
ATOM   1532  HB  THR A 102     -31.024 -17.923  25.380  1.00 19.570          H  
ATOM   1533  HG1 THR A 102     -32.556 -17.392  23.847  1.00 19.570          H  
ATOM   1534 1HG2 THR A 102     -32.457 -17.183  27.245  1.00 19.570          H  
ATOM   1535 2HG2 THR A 102     -30.886 -16.446  27.346  1.00 19.570          H  
ATOM   1536 3HG2 THR A 102     -32.211 -15.496  26.771  1.00 19.570          H  
ATOM   1537  N   LEU A 103     -30.483 -15.371  22.338  1.00 13.070          N  
ATOM   1538  CA  LEU A 103     -30.437 -15.778  20.943  1.00 13.880          C  
ATOM   1539  C   LEU A 103     -29.102 -15.391  20.313  1.00 13.700          C  
ATOM   1540  O   LEU A 103     -28.479 -14.398  20.689  1.00 13.860          O  
ATOM   1541  CB  LEU A 103     -31.646 -15.204  20.165  1.00 19.110          C  
ATOM   1542  CG  LEU A 103     -33.146 -15.874  20.414  1.00 19.110          C  
ATOM   1543  CD1 LEU A 103     -33.108 -17.397  20.239  1.00 19.110          C  
ATOM   1544  CD2 LEU A 103     -33.695 -15.522  21.778  1.00 19.110          C  
ATOM   1545  H   LEU A 103     -30.569 -14.400  22.604  1.00 15.680          H  
ATOM   1546  HA  LEU A 103     -30.493 -16.857  20.888  1.00 16.660          H  
ATOM   1547 1HB  LEU A 103     -31.726 -14.143  20.399  1.00 22.930          H  
ATOM   1548 2HB  LEU A 103     -31.420 -15.281  19.111  1.00 22.930          H  
ATOM   1549  HG  LEU A 103     -33.825 -15.483  19.672  1.00 22.930          H  
ATOM   1550 1HD1 LEU A 103     -34.111 -17.799  20.370  1.00 22.930          H  
ATOM   1551 2HD1 LEU A 103     -32.751 -17.648  19.242  1.00 22.930          H  
ATOM   1552 3HD1 LEU A 103     -32.456 -17.845  20.980  1.00 22.930          H  
ATOM   1553 1HD2 LEU A 103     -34.684 -15.952  21.890  1.00 22.930          H  
ATOM   1554 2HD2 LEU A 103     -33.068 -15.903  22.532  1.00 22.930          H  
ATOM   1555 3HD2 LEU A 103     -33.762 -14.469  21.875  1.00 22.930          H  
ATOM   1556  N   ARG A 104     -28.681 -16.221  19.351  1.00 13.460          N  
ATOM   1557  CA  ARG A 104     -27.415 -16.142  18.615  1.00 13.370          C  
ATOM   1558  C   ARG A 104     -27.130 -14.900  17.768  1.00 14.030          C  
ATOM   1559  O   ARG A 104     -26.003 -14.402  17.766  1.00 14.200          O  
ATOM   1560  CB  ARG A 104     -27.355 -17.331  17.668  1.00 18.750          C  
ATOM   1561  CG  ARG A 104     -26.075 -17.500  16.868  1.00 18.750          C  
ATOM   1562  CD  ARG A 104     -26.164 -18.692  16.006  1.00 18.750          C  
ATOM   1563  NE  ARG A 104     -24.917 -18.961  15.326  1.00 18.750          N  
ATOM   1564  CZ  ARG A 104     -24.659 -20.049  14.570  1.00 18.750          C  
ATOM   1565  NH1 ARG A 104     -25.578 -20.983  14.389  1.00 18.750          N  
ATOM   1566  NH2 ARG A 104     -23.469 -20.172  14.015  1.00 18.750          N  
ATOM   1567  H   ARG A 104     -29.280 -17.002  19.126  1.00 16.150          H  
ATOM   1568  HA  ARG A 104     -26.613 -16.235  19.352  1.00 16.040          H  
ATOM   1569 1HB  ARG A 104     -27.509 -18.230  18.238  1.00 22.500          H  
ATOM   1570 2HB  ARG A 104     -28.175 -17.259  16.953  1.00 22.500          H  
ATOM   1571 1HG  ARG A 104     -25.911 -16.637  16.224  1.00 22.500          H  
ATOM   1572 2HG  ARG A 104     -25.224 -17.621  17.543  1.00 22.500          H  
ATOM   1573 1HD  ARG A 104     -26.444 -19.550  16.585  1.00 22.500          H  
ATOM   1574 2HD  ARG A 104     -26.929 -18.510  15.249  1.00 22.500          H  
ATOM   1575  HE  ARG A 104     -24.170 -18.279  15.429  1.00 22.500          H  
ATOM   1576 1HH1 ARG A 104     -26.489 -20.894  14.814  1.00 22.500          H  
ATOM   1577 2HH1 ARG A 104     -25.367 -21.796  13.825  1.00 22.500          H  
ATOM   1578 1HH2 ARG A 104     -22.760 -19.451  14.167  1.00 22.500          H  
ATOM   1579 2HH2 ARG A 104     -23.245 -20.979  13.455  1.00 22.500          H  
ATOM   1580  N   SER A 105     -28.103 -14.441  16.991  1.00 14.510          N  
ATOM   1581  CA  SER A 105     -27.838 -13.323  16.096  1.00 15.280          C  
ATOM   1582  C   SER A 105     -27.906 -11.997  16.813  1.00 15.940          C  
ATOM   1583  O   SER A 105     -28.743 -11.795  17.690  1.00 15.860          O  
ATOM   1584  CB  SER A 105     -28.809 -13.312  14.934  1.00 21.080          C  
ATOM   1585  OG  SER A 105     -28.659 -14.449  14.123  1.00 21.080          O  
ATOM   1586  H   SER A 105     -29.021 -14.858  17.006  1.00 17.410          H  
ATOM   1587  HA  SER A 105     -26.831 -13.438  15.695  1.00 18.340          H  
ATOM   1588 1HB  SER A 105     -29.819 -13.263  15.311  1.00 25.300          H  
ATOM   1589 2HB  SER A 105     -28.637 -12.415  14.342  1.00 25.300          H  
ATOM   1590  HG  SER A 105     -29.307 -14.361  13.419  1.00 25.300          H  
ATOM   1591  N   ARG A 106     -27.042 -11.078  16.399  1.00 16.690          N  
ATOM   1592  CA  ARG A 106     -27.046  -9.739  16.948  1.00 17.450          C  
ATOM   1593  C   ARG A 106     -28.031  -8.895  16.154  1.00 18.120          C  
ATOM   1594  O   ARG A 106     -28.195  -9.092  14.948  1.00 19.100          O  
ATOM   1595  CB  ARG A 106     -25.651  -9.129  16.893  1.00 24.130          C  
ATOM   1596  CG  ARG A 106     -24.586  -9.863  17.739  1.00 24.130          C  
ATOM   1597  CD  ARG A 106     -23.236  -9.206  17.644  1.00 24.130          C  
ATOM   1598  NE  ARG A 106     -22.197  -9.954  18.383  1.00 24.130          N  
ATOM   1599  CZ  ARG A 106     -20.865  -9.643  18.409  1.00 24.130          C  
ATOM   1600  NH1 ARG A 106     -20.415  -8.593  17.748  1.00 24.130          N  
ATOM   1601  NH2 ARG A 106     -20.016 -10.407  19.102  1.00 24.130          N  
ATOM   1602  H   ARG A 106     -26.378 -11.323  15.679  1.00 20.030          H  
ATOM   1603  HA  ARG A 106     -27.371  -9.785  17.985  1.00 20.940          H  
ATOM   1604 1HB  ARG A 106     -25.305  -9.110  15.863  1.00 28.950          H  
ATOM   1605 2HB  ARG A 106     -25.697  -8.094  17.242  1.00 28.950          H  
ATOM   1606 1HG  ARG A 106     -24.892  -9.874  18.780  1.00 28.950          H  
ATOM   1607 2HG  ARG A 106     -24.489 -10.891  17.387  1.00 28.950          H  
ATOM   1608 1HD  ARG A 106     -22.940  -9.146  16.598  1.00 28.950          H  
ATOM   1609 2HD  ARG A 106     -23.301  -8.200  18.065  1.00 28.950          H  
ATOM   1610  HE  ARG A 106     -22.498 -10.771  18.902  1.00 28.950          H  
ATOM   1611 1HH1 ARG A 106     -21.050  -8.010  17.225  1.00 28.950          H  
ATOM   1612 2HH1 ARG A 106     -19.427  -8.366  17.768  1.00 28.950          H  
ATOM   1613 1HH2 ARG A 106     -20.365 -11.209  19.603  1.00 28.950          H  
ATOM   1614 2HH2 ARG A 106     -18.995 -10.193  19.123  1.00 28.950          H  
ATOM   1615  N   SER A 107     -28.679  -7.965  16.828  1.00 17.610          N  
ATOM   1616  CA  SER A 107     -29.633  -7.055  16.232  1.00 18.140          C  
ATOM   1617  C   SER A 107     -28.925  -5.940  15.456  1.00 18.170          C  
ATOM   1618  O   SER A 107     -27.750  -5.655  15.731  1.00 17.780          O  
ATOM   1619  CB  SER A 107     -30.483  -6.488  17.358  1.00 25.180          C  
ATOM   1620  OG  SER A 107     -29.721  -5.683  18.230  1.00 25.180          O  
ATOM   1621  H   SER A 107     -28.491  -7.868  17.813  1.00 21.130          H  
ATOM   1622  HA  SER A 107     -30.262  -7.649  15.572  1.00 21.770          H  
ATOM   1623 1HB  SER A 107     -31.320  -5.928  16.998  1.00 30.220          H  
ATOM   1624 2HB  SER A 107     -30.878  -7.308  17.896  1.00 30.220          H  
ATOM   1625  HG  SER A 107     -30.296  -5.520  19.007  1.00 30.220          H  
ATOM   1626  N   PRO A 108     -29.634  -5.222  14.552  1.00 18.670          N  
ATOM   1627  CA  PRO A 108     -29.137  -4.099  13.771  1.00 18.690          C  
ATOM   1628  C   PRO A 108     -28.420  -3.015  14.578  1.00 18.390          C  
ATOM   1629  O   PRO A 108     -27.508  -2.384  14.046  1.00 19.120          O  
ATOM   1630  CB  PRO A 108     -30.421  -3.562  13.128  1.00 28.040          C  
ATOM   1631  CG  PRO A 108     -31.295  -4.785  12.966  1.00 28.040          C  
ATOM   1632  CD  PRO A 108     -31.038  -5.610  14.195  1.00 28.040          C  
ATOM   1633  HA  PRO A 108     -28.463  -4.489  12.999  1.00 22.430          H  
ATOM   1634 1HB  PRO A 108     -30.870  -2.788  13.769  1.00 33.640          H  
ATOM   1635 2HB  PRO A 108     -30.182  -3.080  12.167  1.00 33.640          H  
ATOM   1636 1HG  PRO A 108     -32.353  -4.480  12.874  1.00 33.640          H  
ATOM   1637 2HG  PRO A 108     -31.041  -5.320  12.039  1.00 33.640          H  
ATOM   1638 1HD  PRO A 108     -31.756  -5.339  14.964  1.00 33.640          H  
ATOM   1639 2HD  PRO A 108     -31.104  -6.658  13.895  1.00 33.640          H  
ATOM   1640  N   SER A 109     -28.790  -2.793  15.848  1.00 17.370          N  
ATOM   1641  CA  SER A 109     -28.094  -1.766  16.601  1.00 17.080          C  
ATOM   1642  C   SER A 109     -27.594  -2.225  17.972  1.00 15.740          C  
ATOM   1643  O   SER A 109     -27.682  -1.486  18.958  1.00 15.430          O  
ATOM   1644  CB  SER A 109     -29.008  -0.569  16.773  1.00 24.030          C  
ATOM   1645  OG  SER A 109     -30.222  -0.937  17.385  1.00 24.030          O  
ATOM   1646  H   SER A 109     -29.557  -3.272  16.295  1.00 20.840          H  
ATOM   1647  HA  SER A 109     -27.220  -1.453  16.029  1.00 20.500          H  
ATOM   1648 1HB  SER A 109     -28.508   0.189  17.375  1.00 28.830          H  
ATOM   1649 2HB  SER A 109     -29.210  -0.129  15.797  1.00 28.830          H  
ATOM   1650  HG  SER A 109     -30.714  -0.122  17.499  1.00 28.830          H  
ATOM   1651  N   ASP A 110     -26.972  -3.409  18.010  1.00 15.020          N  
ATOM   1652  CA  ASP A 110     -26.275  -3.920  19.199  1.00 13.840          C  
ATOM   1653  C   ASP A 110     -27.033  -3.911  20.537  1.00 13.450          C  
ATOM   1654  O   ASP A 110     -26.465  -3.537  21.567  1.00 12.950          O  
ATOM   1655  CB  ASP A 110     -24.953  -3.168  19.373  1.00 19.850          C  
ATOM   1656  CG  ASP A 110     -23.986  -3.411  18.205  1.00 19.850          C  
ATOM   1657  OD1 ASP A 110     -23.952  -4.516  17.704  1.00 19.850          O  
ATOM   1658  OD2 ASP A 110     -23.300  -2.492  17.819  1.00 19.850          O  
ATOM   1659  H   ASP A 110     -26.987  -3.992  17.163  1.00 18.020          H  
ATOM   1660  HA  ASP A 110     -26.023  -4.959  18.984  1.00 16.610          H  
ATOM   1661 1HB  ASP A 110     -25.146  -2.099  19.463  1.00 23.820          H  
ATOM   1662 2HB  ASP A 110     -24.468  -3.491  20.294  1.00 23.820          H  
ATOM   1663  N   SER A 111     -28.282  -4.355  20.552  1.00 13.710          N  
ATOM   1664  CA  SER A 111     -29.054  -4.369  21.797  1.00 13.440          C  
ATOM   1665  C   SER A 111     -29.762  -5.688  22.019  1.00 13.180          C  
ATOM   1666  O   SER A 111     -30.569  -6.117  21.187  1.00 13.320          O  
ATOM   1667  CB  SER A 111     -30.052  -3.240  21.808  1.00 18.920          C  
ATOM   1668  OG  SER A 111     -30.859  -3.301  22.956  1.00 18.920          O  
ATOM   1669  H   SER A 111     -28.700  -4.653  19.678  1.00 16.450          H  
ATOM   1670  HA  SER A 111     -28.365  -4.218  22.628  1.00 16.130          H  
ATOM   1671 1HB  SER A 111     -29.513  -2.288  21.784  1.00 22.710          H  
ATOM   1672 2HB  SER A 111     -30.662  -3.288  20.917  1.00 22.710          H  
ATOM   1673  HG  SER A 111     -31.373  -2.486  22.960  1.00 22.710          H  
ATOM   1674  N   ALA A 112     -29.478  -6.317  23.171  1.00 12.870          N  
ATOM   1675  CA  ALA A 112     -29.972  -7.657  23.517  1.00 12.700          C  
ATOM   1676  C   ALA A 112     -31.485  -7.744  23.436  1.00 12.210          C  
ATOM   1677  O   ALA A 112     -32.047  -8.712  22.917  1.00 12.520          O  
ATOM   1678  CB  ALA A 112     -29.521  -8.020  24.898  1.00 17.850          C  
ATOM   1679  H   ALA A 112     -28.840  -5.859  23.811  1.00 15.440          H  
ATOM   1680  HA  ALA A 112     -29.545  -8.367  22.827  1.00 15.240          H  
ATOM   1681 1HB  ALA A 112     -29.855  -8.992  25.115  1.00 21.420          H  
ATOM   1682 2HB  ALA A 112     -28.437  -7.985  24.961  1.00 21.420          H  
ATOM   1683 3HB  ALA A 112     -29.953  -7.319  25.610  1.00 21.420          H  
ATOM   1684  N   ALA A 113     -32.155  -6.666  23.802  1.00 11.650          N  
ATOM   1685  CA  ALA A 113     -33.603  -6.623  23.757  1.00 11.320          C  
ATOM   1686  C   ALA A 113     -34.095  -6.952  22.352  1.00 11.530          C  
ATOM   1687  O   ALA A 113     -35.128  -7.610  22.155  1.00 11.560          O  
ATOM   1688  CB  ALA A 113     -34.055  -5.234  24.149  1.00 15.980          C  
ATOM   1689  H   ALA A 113     -31.652  -5.881  24.197  1.00 13.980          H  
ATOM   1690  HA  ALA A 113     -34.004  -7.367  24.450  1.00 13.580          H  
ATOM   1691 1HB  ALA A 113     -35.111  -5.162  24.113  1.00 19.180          H  
ATOM   1692 2HB  ALA A 113     -33.702  -5.019  25.159  1.00 19.180          H  
ATOM   1693 3HB  ALA A 113     -33.635  -4.514  23.456  1.00 19.180          H  
ATOM   1694  N   TYR A 114     -33.336  -6.537  21.344  1.00 11.830          N  
ATOM   1695  CA  TYR A 114     -33.799  -6.780  20.029  1.00 12.080          C  
ATOM   1696  C   TYR A 114     -33.060  -7.943  19.405  1.00 12.720          C  
ATOM   1697  O   TYR A 114     -33.452  -8.415  18.348  1.00 13.050          O  
ATOM   1698  CB  TYR A 114     -33.727  -5.482  19.255  1.00 16.810          C  
ATOM   1699  CG  TYR A 114     -34.553  -4.456  20.019  1.00 16.810          C  
ATOM   1700  CD1 TYR A 114     -33.924  -3.365  20.577  1.00 16.810          C  
ATOM   1701  CD2 TYR A 114     -35.920  -4.656  20.246  1.00 16.810          C  
ATOM   1702  CE1 TYR A 114     -34.637  -2.468  21.334  1.00 16.810          C  
ATOM   1703  CE2 TYR A 114     -36.628  -3.764  21.008  1.00 16.810          C  
ATOM   1704  CZ  TYR A 114     -35.989  -2.668  21.550  1.00 16.810          C  
ATOM   1705  OH  TYR A 114     -36.688  -1.772  22.324  1.00 16.810          O  
ATOM   1706  H   TYR A 114     -32.451  -6.048  21.466  1.00 14.200          H  
ATOM   1707  HA  TYR A 114     -34.837  -7.071  20.086  1.00 14.500          H  
ATOM   1708 1HB  TYR A 114     -32.695  -5.134  19.186  1.00 20.170          H  
ATOM   1709 2HB  TYR A 114     -34.133  -5.603  18.253  1.00 20.170          H  
ATOM   1710  HD1 TYR A 114     -32.864  -3.216  20.422  1.00 20.170          H  
ATOM   1711  HD2 TYR A 114     -36.428  -5.515  19.840  1.00 20.170          H  
ATOM   1712  HE1 TYR A 114     -34.135  -1.606  21.773  1.00 20.170          H  
ATOM   1713  HE2 TYR A 114     -37.693  -3.927  21.194  1.00 20.170          H  
ATOM   1714  HH  TYR A 114     -37.589  -2.082  22.439  1.00 20.170          H  
ATOM   1715  N   PHE A 115     -32.039  -8.498  20.090  1.00 12.980          N  
ATOM   1716  CA  PHE A 115     -31.418  -9.728  19.564  1.00 13.710          C  
ATOM   1717  C   PHE A 115     -32.555 -10.725  19.586  1.00 13.680          C  
ATOM   1718  O   PHE A 115     -32.752 -11.527  18.657  1.00 14.220          O  
ATOM   1719  CB  PHE A 115     -30.320 -10.329  20.466  1.00 18.900          C  
ATOM   1720  CG  PHE A 115     -28.980  -9.658  20.570  1.00 18.900          C  
ATOM   1721  CD1 PHE A 115     -28.743  -8.388  20.112  1.00 18.900          C  
ATOM   1722  CD2 PHE A 115     -27.933 -10.343  21.177  1.00 18.900          C  
ATOM   1723  CE1 PHE A 115     -27.505  -7.804  20.245  1.00 18.900          C  
ATOM   1724  CE2 PHE A 115     -26.694  -9.761  21.313  1.00 18.900          C  
ATOM   1725  CZ  PHE A 115     -26.483  -8.482  20.843  1.00 18.900          C  
ATOM   1726  H   PHE A 115     -31.675  -8.045  20.932  1.00 15.580          H  
ATOM   1727  HA  PHE A 115     -31.063  -9.593  18.542  1.00 16.450          H  
ATOM   1728 1HB  PHE A 115     -30.713 -10.393  21.466  1.00 22.680          H  
ATOM   1729 2HB  PHE A 115     -30.138 -11.362  20.142  1.00 22.680          H  
ATOM   1730  HD1 PHE A 115     -29.541  -7.841  19.653  1.00 22.680          H  
ATOM   1731  HD2 PHE A 115     -28.101 -11.364  21.550  1.00 22.680          H  
ATOM   1732  HE1 PHE A 115     -27.341  -6.803  19.879  1.00 22.680          H  
ATOM   1733  HE2 PHE A 115     -25.884 -10.312  21.792  1.00 22.680          H  
ATOM   1734  HZ  PHE A 115     -25.503  -8.013  20.950  1.00 22.680          H  
ATOM   1735  N   CYS A 116     -33.306 -10.666  20.690  1.00 13.170          N  
ATOM   1736  CA  CYS A 116     -34.437 -11.536  20.898  1.00 13.330          C  
ATOM   1737  C   CYS A 116     -35.558 -11.288  19.903  1.00 13.480          C  
ATOM   1738  O   CYS A 116     -35.990 -12.224  19.228  1.00 14.170          O  
ATOM   1739  CB  CYS A 116     -34.981 -11.392  22.340  1.00 18.600          C  
ATOM   1740  SG  CYS A 116     -33.975 -12.133  23.761  1.00 18.600          S  
ATOM   1741  H   CYS A 116     -33.035  -9.988  21.415  1.00 15.800          H  
ATOM   1742  HA  CYS A 116     -34.095 -12.557  20.757  1.00 16.000          H  
ATOM   1743 1HB  CYS A 116     -35.087 -10.323  22.557  1.00 22.320          H  
ATOM   1744 2HB  CYS A 116     -35.970 -11.814  22.392  1.00 22.320          H  
ATOM   1745  N   ILE A 117     -35.986 -10.032  19.685  1.00 12.970          N  
ATOM   1746  CA  ILE A 117     -37.098  -9.891  18.734  1.00 13.120          C  
ATOM   1747  C   ILE A 117     -36.640 -10.216  17.315  1.00 13.610          C  
ATOM   1748  O   ILE A 117     -37.419 -10.660  16.485  1.00 13.710          O  
ATOM   1749  CB  ILE A 117     -37.795  -8.498  18.749  1.00 18.310          C  
ATOM   1750  CG1 ILE A 117     -39.239  -8.587  18.122  1.00 18.310          C  
ATOM   1751  CG2 ILE A 117     -37.022  -7.465  17.889  1.00 18.310          C  
ATOM   1752  CD1 ILE A 117     -40.286  -9.479  18.870  1.00 18.310          C  
ATOM   1753  H   ILE A 117     -35.617  -9.252  20.241  1.00 15.560          H  
ATOM   1754  HA  ILE A 117     -37.837 -10.635  19.004  1.00 15.740          H  
ATOM   1755  HB  ILE A 117     -37.848  -8.129  19.748  1.00 21.970          H  
ATOM   1756 1HG1 ILE A 117     -39.636  -7.586  18.091  1.00 21.970          H  
ATOM   1757 2HG1 ILE A 117     -39.156  -8.953  17.105  1.00 21.970          H  
ATOM   1758 1HG2 ILE A 117     -37.534  -6.507  17.931  1.00 21.970          H  
ATOM   1759 2HG2 ILE A 117     -36.028  -7.349  18.249  1.00 21.970          H  
ATOM   1760 3HG2 ILE A 117     -36.984  -7.782  16.848  1.00 21.970          H  
ATOM   1761 1HD1 ILE A 117     -41.233  -9.432  18.336  1.00 21.970          H  
ATOM   1762 2HD1 ILE A 117     -39.965 -10.510  18.901  1.00 21.970          H  
ATOM   1763 3HD1 ILE A 117     -40.427  -9.123  19.874  1.00 21.970          H  
ATOM   1764  N   TYR A 118     -35.391  -9.920  17.004  1.00 14.010          N  
ATOM   1765  CA  TYR A 118     -34.847 -10.196  15.696  1.00 14.650          C  
ATOM   1766  C   TYR A 118     -34.926 -11.696  15.388  1.00 15.580          C  
ATOM   1767  O   TYR A 118     -35.386 -12.083  14.310  1.00 16.300          O  
ATOM   1768  CB  TYR A 118     -33.409  -9.661  15.637  1.00 20.250          C  
ATOM   1769  CG  TYR A 118     -32.678  -9.828  14.354  1.00 20.250          C  
ATOM   1770  CD1 TYR A 118     -32.903  -8.930  13.333  1.00 20.250          C  
ATOM   1771  CD2 TYR A 118     -31.763 -10.852  14.198  1.00 20.250          C  
ATOM   1772  CE1 TYR A 118     -32.214  -9.045  12.155  1.00 20.250          C  
ATOM   1773  CE2 TYR A 118     -31.076 -10.973  13.016  1.00 20.250          C  
ATOM   1774  CZ  TYR A 118     -31.295 -10.073  11.996  1.00 20.250          C  
ATOM   1775  OH  TYR A 118     -30.587 -10.186  10.819  1.00 20.250          O  
ATOM   1776  H   TYR A 118     -34.778  -9.496  17.696  1.00 16.810          H  
ATOM   1777  HA  TYR A 118     -35.448  -9.671  14.956  1.00 17.580          H  
ATOM   1778 1HB  TYR A 118     -33.425  -8.595  15.863  1.00 24.300          H  
ATOM   1779 2HB  TYR A 118     -32.822 -10.139  16.417  1.00 24.300          H  
ATOM   1780  HD1 TYR A 118     -33.620  -8.122  13.469  1.00 24.300          H  
ATOM   1781  HD2 TYR A 118     -31.584 -11.555  15.011  1.00 24.300          H  
ATOM   1782  HE1 TYR A 118     -32.385  -8.328  11.351  1.00 24.300          H  
ATOM   1783  HE2 TYR A 118     -30.354 -11.771  12.884  1.00 24.300          H  
ATOM   1784  HH  TYR A 118     -29.957 -10.907  10.893  1.00 24.300          H  
ATOM   1785  N   THR A 119     -34.468 -12.536  16.331  1.00 15.600          N  
ATOM   1786  CA  THR A 119     -34.413 -13.982  16.128  1.00 16.510          C  
ATOM   1787  C   THR A 119     -35.617 -14.865  16.551  1.00 16.710          C  
ATOM   1788  O   THR A 119     -36.017 -15.744  15.783  1.00 17.700          O  
ATOM   1789  CB  THR A 119     -33.177 -14.549  16.848  1.00 22.750          C  
ATOM   1790  OG1 THR A 119     -31.999 -13.941  16.345  1.00 22.750          O  
ATOM   1791  CG2 THR A 119     -33.067 -16.073  16.634  1.00 22.750          C  
ATOM   1792  H   THR A 119     -34.074 -12.145  17.193  1.00 18.720          H  
ATOM   1793  HA  THR A 119     -34.271 -14.138  15.060  1.00 19.810          H  
ATOM   1794  HB  THR A 119     -33.257 -14.309  17.889  1.00 27.300          H  
ATOM   1795  HG1 THR A 119     -31.979 -13.022  16.659  1.00 27.300          H  
ATOM   1796 1HG2 THR A 119     -32.182 -16.442  17.142  1.00 27.300          H  
ATOM   1797 2HG2 THR A 119     -33.935 -16.593  17.029  1.00 27.300          H  
ATOM   1798 3HG2 THR A 119     -32.979 -16.279  15.569  1.00 27.300          H  
ATOM   1799  N   TYR A 120     -36.180 -14.729  17.772  1.00 15.890          N  
ATOM   1800  CA  TYR A 120     -37.173 -15.760  18.139  1.00 16.200          C  
ATOM   1801  C   TYR A 120     -38.447 -15.847  17.288  1.00 17.500          C  
ATOM   1802  O   TYR A 120     -38.918 -16.962  17.074  1.00 18.200          O  
ATOM   1803  CB  TYR A 120     -37.595 -15.755  19.632  1.00 22.560          C  
ATOM   1804  CG  TYR A 120     -38.495 -14.631  20.113  1.00 22.560          C  
ATOM   1805  CD1 TYR A 120     -39.879 -14.638  19.883  1.00 22.560          C  
ATOM   1806  CD2 TYR A 120     -37.940 -13.617  20.824  1.00 22.560          C  
ATOM   1807  CE1 TYR A 120     -40.644 -13.589  20.344  1.00 22.560          C  
ATOM   1808  CE2 TYR A 120     -38.696 -12.591  21.279  1.00 22.560          C  
ATOM   1809  CZ  TYR A 120     -40.032 -12.558  21.039  1.00 22.560          C  
ATOM   1810  OH  TYR A 120     -40.764 -11.507  21.505  1.00 22.560          O  
ATOM   1811  H   TYR A 120     -35.922 -13.963  18.400  1.00 19.070          H  
ATOM   1812  HA  TYR A 120     -36.668 -16.719  18.007  1.00 19.440          H  
ATOM   1813 1HB  TYR A 120     -38.100 -16.694  19.853  1.00 27.070          H  
ATOM   1814 2HB  TYR A 120     -36.694 -15.736  20.242  1.00 27.070          H  
ATOM   1815  HD1 TYR A 120     -40.351 -15.455  19.336  1.00 27.070          H  
ATOM   1816  HD2 TYR A 120     -36.872 -13.629  21.023  1.00 27.070          H  
ATOM   1817  HE1 TYR A 120     -41.714 -13.574  20.163  1.00 27.070          H  
ATOM   1818  HE2 TYR A 120     -38.231 -11.799  21.823  1.00 27.070          H  
ATOM   1819  HH  TYR A 120     -40.244 -11.028  22.165  1.00 27.070          H  
ATOM   1820  N   PRO A 121     -38.996 -14.769  16.681  1.00 18.000          N  
ATOM   1821  CA  PRO A 121     -40.180 -14.794  15.843  1.00 19.280          C  
ATOM   1822  C   PRO A 121     -39.983 -15.596  14.570  1.00 20.000          C  
ATOM   1823  O   PRO A 121     -40.920 -15.717  13.786  1.00 21.100          O  
ATOM   1824  CB  PRO A 121     -40.433 -13.324  15.522  1.00 28.920          C  
ATOM   1825  CG  PRO A 121     -39.759 -12.585  16.598  1.00 28.920          C  
ATOM   1826  CD  PRO A 121     -38.516 -13.387  16.893  1.00 28.920          C  
ATOM   1827  HA  PRO A 121     -41.013 -15.212  16.428  1.00 23.140          H  
ATOM   1828 1HB  PRO A 121     -40.008 -13.089  14.534  1.00 34.700          H  
ATOM   1829 2HB  PRO A 121     -41.500 -13.124  15.457  1.00 34.700          H  
ATOM   1830 1HG  PRO A 121     -39.558 -11.570  16.256  1.00 34.700          H  
ATOM   1831 2HG  PRO A 121     -40.399 -12.491  17.472  1.00 34.700          H  
ATOM   1832 1HD  PRO A 121     -37.746 -13.124  16.159  1.00 34.700          H  
ATOM   1833 2HD  PRO A 121     -38.212 -13.166  17.902  1.00 34.700          H  
ATOM   1834  N   ARG A 122     -38.739 -16.013  14.290  1.00 19.390          N  
ATOM   1835  CA  ARG A 122     -38.441 -16.755  13.092  1.00 19.940          C  
ATOM   1836  C   ARG A 122     -38.420 -18.269  13.337  1.00 20.150          C  
ATOM   1837  O   ARG A 122     -38.385 -19.041  12.376  1.00 20.800          O  
ATOM   1838  CB  ARG A 122     -37.078 -16.324  12.576  1.00 27.700          C  
ATOM   1839  CG  ARG A 122     -36.986 -14.841  12.228  1.00 27.700          C  
ATOM   1840  CD  ARG A 122     -35.654 -14.459  11.688  1.00 27.700          C  
ATOM   1841  NE  ARG A 122     -35.582 -13.017  11.436  1.00 27.700          N  
ATOM   1842  CZ  ARG A 122     -34.640 -12.385  10.702  1.00 27.700          C  
ATOM   1843  NH1 ARG A 122     -33.675 -13.058  10.112  1.00 27.700          N  
ATOM   1844  NH2 ARG A 122     -34.694 -11.074  10.561  1.00 27.700          N  
ATOM   1845  H   ARG A 122     -37.954 -15.862  14.929  1.00 23.270          H  
ATOM   1846  HA  ARG A 122     -39.200 -16.530  12.344  1.00 23.930          H  
ATOM   1847 1HB  ARG A 122     -36.322 -16.537  13.329  1.00 33.240          H  
ATOM   1848 2HB  ARG A 122     -36.826 -16.896  11.684  1.00 33.240          H  
ATOM   1849 1HG  ARG A 122     -37.748 -14.590  11.496  1.00 33.240          H  
ATOM   1850 2HG  ARG A 122     -37.149 -14.252  13.139  1.00 33.240          H  
ATOM   1851 1HD  ARG A 122     -34.882 -14.715  12.418  1.00 33.240          H  
ATOM   1852 2HD  ARG A 122     -35.478 -14.988  10.756  1.00 33.240          H  
ATOM   1853  HE  ARG A 122     -36.296 -12.441  11.875  1.00 33.240          H  
ATOM   1854 1HH1 ARG A 122     -33.620 -14.059  10.206  1.00 33.240          H  
ATOM   1855 2HH1 ARG A 122     -32.989 -12.559   9.564  1.00 33.240          H  
ATOM   1856 1HH2 ARG A 122     -35.429 -10.549  11.011  1.00 33.240          H  
ATOM   1857 2HH2 ARG A 122     -34.006 -10.605   9.990  1.00 33.240          H  
ATOM   1858  N   GLY A 123     -38.383 -18.709  14.606  1.00 19.720          N  
ATOM   1859  CA  GLY A 123     -38.317 -20.145  14.871  1.00 20.070          C  
ATOM   1860  C   GLY A 123     -39.715 -20.737  14.792  1.00 21.120          C  
ATOM   1861  O   GLY A 123     -40.701 -20.014  14.882  1.00 21.410          O  
ATOM   1862  H   GLY A 123     -38.429 -18.057  15.394  1.00 23.660          H  
ATOM   1863 1HA  GLY A 123     -37.663 -20.624  14.143  1.00 24.080          H  
ATOM   1864 2HA  GLY A 123     -37.891 -20.314  15.859  1.00 24.080          H  
ATOM   1865  N   ARG A 124     -39.852 -22.064  14.722  1.00 21.680          N  
ATOM   1866  CA  ARG A 124     -41.217 -22.600  14.625  1.00 22.670          C  
ATOM   1867  C   ARG A 124     -42.082 -22.305  15.846  1.00 22.320          C  
ATOM   1868  O   ARG A 124     -43.187 -21.769  15.714  1.00 23.050          O  
ATOM   1869  CB  ARG A 124     -41.202 -24.106  14.398  1.00 31.340          C  
ATOM   1870  CG  ARG A 124     -40.736 -24.547  13.015  1.00 31.340          C  
ATOM   1871  CD  ARG A 124     -41.046 -25.990  12.747  1.00 31.340          C  
ATOM   1872  NE  ARG A 124     -40.330 -26.899  13.651  1.00 31.340          N  
ATOM   1873  CZ  ARG A 124     -39.081 -27.390  13.451  1.00 31.340          C  
ATOM   1874  NH1 ARG A 124     -38.386 -27.054  12.380  1.00 31.340          N  
ATOM   1875  NH2 ARG A 124     -38.556 -28.214  14.345  1.00 31.340          N  
ATOM   1876  H   ARG A 124     -39.040 -22.664  14.681  1.00 26.020          H  
ATOM   1877  HA  ARG A 124     -41.693 -22.137  13.760  1.00 27.200          H  
ATOM   1878 1HB  ARG A 124     -40.551 -24.578  15.131  1.00 37.610          H  
ATOM   1879 2HB  ARG A 124     -42.207 -24.502  14.553  1.00 37.610          H  
ATOM   1880 1HG  ARG A 124     -41.240 -23.945  12.259  1.00 37.610          H  
ATOM   1881 2HG  ARG A 124     -39.661 -24.400  12.933  1.00 37.610          H  
ATOM   1882 1HD  ARG A 124     -42.116 -26.150  12.891  1.00 37.610          H  
ATOM   1883 2HD  ARG A 124     -40.790 -26.241  11.721  1.00 37.610          H  
ATOM   1884  HE  ARG A 124     -40.817 -27.199  14.486  1.00 37.610          H  
ATOM   1885 1HH1 ARG A 124     -38.777 -26.428  11.694  1.00 37.610          H  
ATOM   1886 2HH1 ARG A 124     -37.457 -27.426  12.243  1.00 37.610          H  
ATOM   1887 1HH2 ARG A 124     -39.086 -28.473  15.166  1.00 37.610          H  
ATOM   1888 2HH2 ARG A 124     -37.628 -28.586  14.208  1.00 37.610          H  
ATOM   1889  N   ARG A 125     -41.569 -22.617  17.039  1.00 21.240          N  
ATOM   1890  CA  ARG A 125     -42.344 -22.380  18.249  1.00 20.920          C  
ATOM   1891  C   ARG A 125     -42.440 -20.908  18.564  1.00 20.630          C  
ATOM   1892  O   ARG A 125     -43.462 -20.443  19.064  1.00 20.370          O  
ATOM   1893  CB  ARG A 125     -41.772 -23.124  19.442  1.00 29.420          C  
ATOM   1894  CG  ARG A 125     -41.980 -24.633  19.434  1.00 29.420          C  
ATOM   1895  CD  ARG A 125     -41.321 -25.277  20.601  1.00 29.420          C  
ATOM   1896  NE  ARG A 125     -41.636 -26.703  20.703  1.00 29.420          N  
ATOM   1897  CZ  ARG A 125     -40.946 -27.599  21.446  1.00 29.420          C  
ATOM   1898  NH1 ARG A 125     -39.883 -27.245  22.120  1.00 29.420          N  
ATOM   1899  NH2 ARG A 125     -41.325 -28.858  21.519  1.00 29.420          N  
ATOM   1900  H   ARG A 125     -40.653 -23.038  17.089  1.00 25.490          H  
ATOM   1901  HA  ARG A 125     -43.353 -22.757  18.082  1.00 25.100          H  
ATOM   1902 1HB  ARG A 125     -40.703 -22.937  19.512  1.00 35.300          H  
ATOM   1903 2HB  ARG A 125     -42.228 -22.743  20.344  1.00 35.300          H  
ATOM   1904 1HG  ARG A 125     -43.046 -24.855  19.480  1.00 35.300          H  
ATOM   1905 2HG  ARG A 125     -41.559 -25.056  18.522  1.00 35.300          H  
ATOM   1906 1HD  ARG A 125     -40.244 -25.169  20.494  1.00 35.300          H  
ATOM   1907 2HD  ARG A 125     -41.649 -24.788  21.524  1.00 35.300          H  
ATOM   1908  HE  ARG A 125     -42.460 -27.037  20.218  1.00 35.300          H  
ATOM   1909 1HH1 ARG A 125     -39.547 -26.301  22.106  1.00 35.300          H  
ATOM   1910 2HH1 ARG A 125     -39.412 -27.972  22.674  1.00 35.300          H  
ATOM   1911 1HH2 ARG A 125     -42.152 -29.180  21.033  1.00 35.300          H  
ATOM   1912 2HH2 ARG A 125     -40.765 -29.500  22.106  1.00 35.300          H  
ATOM   1913  N   GLY A 126     -41.363 -20.183  18.298  1.00 20.690          N  
ATOM   1914  CA  GLY A 126     -41.309 -18.761  18.564  1.00 20.390          C  
ATOM   1915  C   GLY A 126     -42.375 -18.058  17.748  1.00 21.400          C  
ATOM   1916  O   GLY A 126     -43.228 -17.351  18.284  1.00 21.310          O  
ATOM   1917  H   GLY A 126     -40.568 -20.635  17.875  1.00 24.830          H  
ATOM   1918 1HA  GLY A 126     -41.460 -18.578  19.623  1.00 24.470          H  
ATOM   1919 2HA  GLY A 126     -40.328 -18.385  18.308  1.00 24.470          H  
ATOM   1920  N   ALA A 127     -42.366 -18.266  16.434  1.00 22.410          N  
ATOM   1921  CA  ALA A 127     -43.327 -17.611  15.570  1.00 23.430          C  
ATOM   1922  C   ALA A 127     -44.773 -17.939  15.931  1.00 24.310          C  
ATOM   1923  O   ALA A 127     -45.628 -17.041  15.993  1.00 24.350          O  
ATOM   1924  CB  ALA A 127     -43.077 -18.058  14.145  1.00 32.390          C  
ATOM   1925  H   ALA A 127     -41.658 -18.866  16.003  1.00 26.890          H  
ATOM   1926  HA  ALA A 127     -43.179 -16.536  15.654  1.00 28.120          H  
ATOM   1927 1HB  ALA A 127     -43.765 -17.553  13.475  1.00 38.870          H  
ATOM   1928 2HB  ALA A 127     -42.058 -17.829  13.862  1.00 38.870          H  
ATOM   1929 3HB  ALA A 127     -43.223 -19.137  14.078  1.00 38.870          H  
ATOM   1930  N   ARG A 128     -45.045 -19.223  16.210  1.00 25.060          N  
ATOM   1931  CA  ARG A 128     -46.390 -19.668  16.526  1.00 25.980          C  
ATOM   1932  C   ARG A 128     -46.902 -19.165  17.860  1.00 25.430          C  
ATOM   1933  O   ARG A 128     -48.062 -18.746  17.963  1.00 25.960          O  
ATOM   1934  CB  ARG A 128     -46.425 -21.188  16.529  1.00 36.000          C  
ATOM   1935  CG  ARG A 128     -46.294 -21.841  15.155  1.00 36.000          C  
ATOM   1936  CD  ARG A 128     -46.178 -23.325  15.259  1.00 36.000          C  
ATOM   1937  NE  ARG A 128     -46.013 -23.950  13.952  1.00 36.000          N  
ATOM   1938  CZ  ARG A 128     -45.691 -25.246  13.744  1.00 36.000          C  
ATOM   1939  NH1 ARG A 128     -45.497 -26.061  14.765  1.00 36.000          N  
ATOM   1940  NH2 ARG A 128     -45.571 -25.701  12.505  1.00 36.000          N  
ATOM   1941  H   ARG A 128     -44.309 -19.931  16.131  1.00 30.070          H  
ATOM   1942  HA  ARG A 128     -47.055 -19.305  15.745  1.00 31.180          H  
ATOM   1943 1HB  ARG A 128     -45.597 -21.553  17.139  1.00 43.200          H  
ATOM   1944 2HB  ARG A 128     -47.348 -21.534  16.991  1.00 43.200          H  
ATOM   1945 1HG  ARG A 128     -47.179 -21.611  14.565  1.00 43.200          H  
ATOM   1946 2HG  ARG A 128     -45.415 -21.456  14.642  1.00 43.200          H  
ATOM   1947 1HD  ARG A 128     -45.304 -23.562  15.868  1.00 43.200          H  
ATOM   1948 2HD  ARG A 128     -47.076 -23.729  15.725  1.00 43.200          H  
ATOM   1949  HE  ARG A 128     -46.155 -23.366  13.137  1.00 43.200          H  
ATOM   1950 1HH1 ARG A 128     -45.590 -25.720  15.710  1.00 43.200          H  
ATOM   1951 2HH1 ARG A 128     -45.259 -27.029  14.603  1.00 43.200          H  
ATOM   1952 1HH2 ARG A 128     -45.723 -25.079  11.721  1.00 43.200          H  
ATOM   1953 2HH2 ARG A 128     -45.335 -26.668  12.339  1.00 43.200          H  
ATOM   1954  N   ARG A 129     -46.055 -19.198  18.882  1.00 24.360          N  
ATOM   1955  CA  ARG A 129     -46.470 -18.801  20.206  1.00 23.750          C  
ATOM   1956  C   ARG A 129     -46.508 -17.289  20.327  1.00 23.260          C  
ATOM   1957  O   ARG A 129     -47.344 -16.752  21.060  1.00 23.170          O  
ATOM   1958  CB  ARG A 129     -45.581 -19.458  21.231  1.00 33.490          C  
ATOM   1959  CG  ARG A 129     -45.699 -20.998  21.259  1.00 33.490          C  
ATOM   1960  CD  ARG A 129     -46.972 -21.494  21.872  1.00 33.490          C  
ATOM   1961  NE  ARG A 129     -46.968 -22.965  22.004  1.00 33.490          N  
ATOM   1962  CZ  ARG A 129     -48.032 -23.730  22.361  1.00 33.490          C  
ATOM   1963  NH1 ARG A 129     -49.199 -23.173  22.621  1.00 33.490          N  
ATOM   1964  NH2 ARG A 129     -47.907 -25.051  22.450  1.00 33.490          N  
ATOM   1965  H   ARG A 129     -45.103 -19.560  18.761  1.00 29.230          H  
ATOM   1966  HA  ARG A 129     -47.472 -19.172  20.365  1.00 28.500          H  
ATOM   1967 1HB  ARG A 129     -44.542 -19.191  21.044  1.00 40.190          H  
ATOM   1968 2HB  ARG A 129     -45.850 -19.109  22.217  1.00 40.190          H  
ATOM   1969 1HG  ARG A 129     -45.689 -21.355  20.227  1.00 40.190          H  
ATOM   1970 2HG  ARG A 129     -44.873 -21.427  21.764  1.00 40.190          H  
ATOM   1971 1HD  ARG A 129     -47.080 -21.060  22.869  1.00 40.190          H  
ATOM   1972 2HD  ARG A 129     -47.821 -21.213  21.254  1.00 40.190          H  
ATOM   1973  HE  ARG A 129     -46.095 -23.446  21.815  1.00 40.190          H  
ATOM   1974 1HH1 ARG A 129     -49.312 -22.173  22.560  1.00 40.190          H  
ATOM   1975 2HH1 ARG A 129     -49.987 -23.747  22.887  1.00 40.190          H  
ATOM   1976 1HH2 ARG A 129     -47.006 -25.525  22.259  1.00 40.190          H  
ATOM   1977 2HH2 ARG A 129     -48.697 -25.615  22.713  1.00 40.190          H  
ATOM   1978  N   ARG A 130     -45.625 -16.590  19.610  1.00 23.040          N  
ATOM   1979  CA  ARG A 130     -45.629 -15.145  19.628  1.00 22.720          C  
ATOM   1980  C   ARG A 130     -46.980 -14.681  19.112  1.00 23.830          C  
ATOM   1981  O   ARG A 130     -47.664 -13.895  19.774  1.00 23.620          O  
ATOM   1982  CB  ARG A 130     -44.538 -14.592  18.737  1.00 31.940          C  
ATOM   1983  CG  ARG A 130     -44.446 -13.086  18.702  1.00 31.940          C  
ATOM   1984  CD  ARG A 130     -43.605 -12.640  17.583  1.00 31.940          C  
ATOM   1985  NE  ARG A 130     -44.208 -13.026  16.282  1.00 31.940          N  
ATOM   1986  CZ  ARG A 130     -45.254 -12.411  15.672  1.00 31.940          C  
ATOM   1987  NH1 ARG A 130     -45.844 -11.359  16.210  1.00 31.940          N  
ATOM   1988  NH2 ARG A 130     -45.687 -12.885  14.515  1.00 31.940          N  
ATOM   1989  H   ARG A 130     -44.915 -17.059  19.044  1.00 27.650          H  
ATOM   1990  HA  ARG A 130     -45.486 -14.793  20.648  1.00 27.260          H  
ATOM   1991 1HB  ARG A 130     -43.575 -14.958  19.085  1.00 38.320          H  
ATOM   1992 2HB  ARG A 130     -44.674 -14.968  17.726  1.00 38.320          H  
ATOM   1993 1HG  ARG A 130     -45.434 -12.648  18.613  1.00 38.320          H  
ATOM   1994 2HG  ARG A 130     -43.987 -12.745  19.626  1.00 38.320          H  
ATOM   1995 1HD  ARG A 130     -43.465 -11.560  17.609  1.00 38.320          H  
ATOM   1996 2HD  ARG A 130     -42.644 -13.133  17.670  1.00 38.320          H  
ATOM   1997  HE  ARG A 130     -43.818 -13.826  15.795  1.00 38.320          H  
ATOM   1998 1HH1 ARG A 130     -45.528 -10.988  17.094  1.00 38.320          H  
ATOM   1999 2HH1 ARG A 130     -46.622 -10.921  15.740  1.00 38.320          H  
ATOM   2000 1HH2 ARG A 130     -45.238 -13.693  14.099  1.00 38.320          H  
ATOM   2001 2HH2 ARG A 130     -46.464 -12.447  14.046  1.00 38.320          H  
ATOM   2002  N   ALA A 131     -47.367 -15.171  17.921  1.00 25.070          N  
ATOM   2003  CA  ALA A 131     -48.642 -14.817  17.308  1.00 26.230          C  
ATOM   2004  C   ALA A 131     -49.827 -15.233  18.185  1.00 26.130          C  
ATOM   2005  O   ALA A 131     -50.837 -14.522  18.276  1.00 26.640          O  
ATOM   2006  CB  ALA A 131     -48.746 -15.470  15.949  1.00 36.260          C  
ATOM   2007  H   ALA A 131     -46.736 -15.801  17.414  1.00 30.080          H  
ATOM   2008  HA  ALA A 131     -48.667 -13.739  17.181  1.00 31.480          H  
ATOM   2009 1HB  ALA A 131     -49.682 -15.184  15.474  1.00 43.510          H  
ATOM   2010 2HB  ALA A 131     -47.908 -15.150  15.331  1.00 43.510          H  
ATOM   2011 3HB  ALA A 131     -48.711 -16.555  16.069  1.00 43.510          H  
ATOM   2012  N   THR A 132     -49.708 -16.386  18.848  1.00 25.510          N  
ATOM   2013  CA  THR A 132     -50.757 -16.876  19.728  1.00 25.380          C  
ATOM   2014  C   THR A 132     -50.987 -15.888  20.865  1.00 24.160          C  
ATOM   2015  O   THR A 132     -52.128 -15.584  21.194  1.00 23.880          O  
ATOM   2016  CB  THR A 132     -50.418 -18.280  20.273  1.00 35.580          C  
ATOM   2017  OG1 THR A 132     -50.329 -19.216  19.190  1.00 35.580          O  
ATOM   2018  CG2 THR A 132     -51.461 -18.743  21.219  1.00 35.580          C  
ATOM   2019  H   THR A 132     -48.887 -16.976  18.705  1.00 30.610          H  
ATOM   2020  HA  THR A 132     -51.682 -16.951  19.158  1.00 30.460          H  
ATOM   2021  HB  THR A 132     -49.479 -18.242  20.796  1.00 42.700          H  
ATOM   2022  HG1 THR A 132     -49.580 -18.982  18.609  1.00 42.700          H  
ATOM   2023 1HG2 THR A 132     -51.204 -19.728  21.596  1.00 42.700          H  
ATOM   2024 2HG2 THR A 132     -51.508 -18.058  22.024  1.00 42.700          H  
ATOM   2025 3HG2 THR A 132     -52.422 -18.789  20.717  1.00 42.700          H  
ATOM   2026  N   ARG A 133     -49.911 -15.386  21.475  1.00 23.500          N  
ATOM   2027  CA  ARG A 133     -50.045 -14.408  22.552  1.00 22.350          C  
ATOM   2028  C   ARG A 133     -50.383 -12.993  22.059  1.00 22.450          C  
ATOM   2029  O   ARG A 133     -51.072 -12.238  22.750  1.00 22.720          O  
ATOM   2030  CB  ARG A 133     -48.766 -14.324  23.359  1.00 31.750          C  
ATOM   2031  CG  ARG A 133     -48.471 -15.524  24.217  1.00 31.750          C  
ATOM   2032  CD  ARG A 133     -47.192 -15.358  24.941  1.00 31.750          C  
ATOM   2033  NE  ARG A 133     -47.234 -14.242  25.901  1.00 31.750          N  
ATOM   2034  CZ  ARG A 133     -47.708 -14.307  27.162  1.00 31.750          C  
ATOM   2035  NH1 ARG A 133     -48.211 -15.427  27.663  1.00 31.750          N  
ATOM   2036  NH2 ARG A 133     -47.673 -13.212  27.904  1.00 31.750          N  
ATOM   2037  H   ARG A 133     -48.985 -15.736  21.206  1.00 28.200          H  
ATOM   2038  HA  ARG A 133     -50.848 -14.740  23.208  1.00 26.820          H  
ATOM   2039 1HB  ARG A 133     -47.924 -14.205  22.671  1.00 38.100          H  
ATOM   2040 2HB  ARG A 133     -48.796 -13.444  23.996  1.00 38.100          H  
ATOM   2041 1HG  ARG A 133     -49.271 -15.655  24.943  1.00 38.100          H  
ATOM   2042 2HG  ARG A 133     -48.401 -16.416  23.592  1.00 38.100          H  
ATOM   2043 1HD  ARG A 133     -46.943 -16.275  25.476  1.00 38.100          H  
ATOM   2044 2HD  ARG A 133     -46.413 -15.142  24.214  1.00 38.100          H  
ATOM   2045  HE  ARG A 133     -46.873 -13.332  25.608  1.00 38.100          H  
ATOM   2046 1HH1 ARG A 133     -48.281 -16.285  27.093  1.00 38.100          H  
ATOM   2047 2HH1 ARG A 133     -48.557 -15.448  28.606  1.00 38.100          H  
ATOM   2048 1HH2 ARG A 133     -47.290 -12.346  27.503  1.00 38.100          H  
ATOM   2049 2HH2 ARG A 133     -48.027 -13.234  28.848  1.00 38.100          H  
ATOM   2050  N   THR A 134     -49.869 -12.622  20.885  1.00 22.260          N  
ATOM   2051  CA  THR A 134     -50.060 -11.292  20.312  1.00 22.340          C  
ATOM   2052  C   THR A 134     -51.522 -10.975  20.045  1.00 22.140          C  
ATOM   2053  O   THR A 134     -51.988  -9.871  20.347  1.00 21.700          O  
ATOM   2054  CB  THR A 134     -49.258 -11.142  18.999  1.00 31.240          C  
ATOM   2055  OG1 THR A 134     -47.852 -11.275  19.281  1.00 31.240          O  
ATOM   2056  CG2 THR A 134     -49.516  -9.786  18.335  1.00 31.240          C  
ATOM   2057  H   THR A 134     -49.282 -13.282  20.382  1.00 26.710          H  
ATOM   2058  HA  THR A 134     -49.683 -10.560  21.023  1.00 26.810          H  
ATOM   2059  HB  THR A 134     -49.555 -11.927  18.316  1.00 37.490          H  
ATOM   2060  HG1 THR A 134     -47.687 -12.179  19.620  1.00 37.490          H  
ATOM   2061 1HG2 THR A 134     -48.937  -9.723  17.418  1.00 37.490          H  
ATOM   2062 2HG2 THR A 134     -50.573  -9.676  18.093  1.00 37.490          H  
ATOM   2063 3HG2 THR A 134     -49.216  -8.991  19.012  1.00 37.490          H  
ATOM   2064  N   PHE A 135     -52.246 -11.920  19.462  1.00 22.490          N  
ATOM   2065  CA  PHE A 135     -53.642 -11.682  19.153  1.00 22.330          C  
ATOM   2066  C   PHE A 135     -54.512 -12.255  20.270  1.00 21.700          C  
ATOM   2067  O   PHE A 135     -54.632 -13.475  20.396  1.00 21.980          O  
ATOM   2068  CB  PHE A 135     -53.960 -12.279  17.790  1.00 31.330          C  
ATOM   2069  CG  PHE A 135     -53.178 -11.565  16.709  1.00 31.330          C  
ATOM   2070  CD1 PHE A 135     -51.954 -12.070  16.275  1.00 31.330          C  
ATOM   2071  CD2 PHE A 135     -53.630 -10.378  16.157  1.00 31.330          C  
ATOM   2072  CE1 PHE A 135     -51.212 -11.419  15.324  1.00 31.330          C  
ATOM   2073  CE2 PHE A 135     -52.886  -9.722  15.199  1.00 31.330          C  
ATOM   2074  CZ  PHE A 135     -51.677 -10.242  14.784  1.00 31.330          C  
ATOM   2075  H   PHE A 135     -51.803 -12.810  19.207  1.00 26.990          H  
ATOM   2076  HA  PHE A 135     -53.810 -10.607  19.102  1.00 26.800          H  
ATOM   2077 1HB  PHE A 135     -53.690 -13.338  17.779  1.00 37.590          H  
ATOM   2078 2HB  PHE A 135     -55.021 -12.194  17.575  1.00 37.590          H  
ATOM   2079  HD1 PHE A 135     -51.583 -12.991  16.700  1.00 37.590          H  
ATOM   2080  HD2 PHE A 135     -54.580  -9.959  16.487  1.00 37.590          H  
ATOM   2081  HE1 PHE A 135     -50.257 -11.832  15.001  1.00 37.590          H  
ATOM   2082  HE2 PHE A 135     -53.251  -8.788  14.772  1.00 37.590          H  
ATOM   2083  HZ  PHE A 135     -51.093  -9.718  14.028  1.00 37.590          H  
ATOM   2084  N   ARG A 136     -55.208 -11.356  20.984  1.00 20.960          N  
ATOM   2085  CA  ARG A 136     -56.012 -11.641  22.191  1.00 20.290          C  
ATOM   2086  C   ARG A 136     -57.086 -12.721  22.052  1.00 20.190          C  
ATOM   2087  O   ARG A 136     -57.615 -13.202  23.052  1.00 19.500          O  
ATOM   2088  CB  ARG A 136     -56.698 -10.372  22.681  1.00 28.670          C  
ATOM   2089  CG  ARG A 136     -57.799  -9.827  21.770  1.00 28.670          C  
ATOM   2090  CD  ARG A 136     -58.322  -8.523  22.263  1.00 28.670          C  
ATOM   2091  NE  ARG A 136     -59.416  -8.025  21.431  1.00 28.670          N  
ATOM   2092  CZ  ARG A 136     -59.286  -7.308  20.289  1.00 28.670          C  
ATOM   2093  NH1 ARG A 136     -58.095  -6.982  19.822  1.00 28.670          N  
ATOM   2094  NH2 ARG A 136     -60.373  -6.928  19.636  1.00 28.670          N  
ATOM   2095  H   ARG A 136     -55.058 -10.385  20.738  1.00 25.150          H  
ATOM   2096  HA  ARG A 136     -55.317 -11.967  22.968  1.00 24.350          H  
ATOM   2097 1HB  ARG A 136     -57.145 -10.560  23.656  1.00 34.410          H  
ATOM   2098 2HB  ARG A 136     -55.955  -9.586  22.809  1.00 34.410          H  
ATOM   2099 1HG  ARG A 136     -57.418  -9.699  20.761  1.00 34.410          H  
ATOM   2100 2HG  ARG A 136     -58.639 -10.524  21.753  1.00 34.410          H  
ATOM   2101 1HD  ARG A 136     -58.705  -8.659  23.275  1.00 34.410          H  
ATOM   2102 2HD  ARG A 136     -57.527  -7.780  22.282  1.00 34.410          H  
ATOM   2103  HE  ARG A 136     -60.357  -8.241  21.738  1.00 34.410          H  
ATOM   2104 1HH1 ARG A 136     -57.262  -7.264  20.312  1.00 34.410          H  
ATOM   2105 2HH1 ARG A 136     -58.016  -6.445  18.968  1.00 34.410          H  
ATOM   2106 1HH2 ARG A 136     -61.288  -7.175  19.991  1.00 34.410          H  
ATOM   2107 2HH2 ARG A 136     -60.294  -6.393  18.784  1.00 34.410          H  
ATOM   2108  N   ALA A 137     -57.449 -13.054  20.822  1.00 20.890          N  
ATOM   2109  CA  ALA A 137     -58.440 -14.080  20.518  1.00 20.880          C  
ATOM   2110  C   ALA A 137     -57.999 -15.477  21.005  1.00 20.200          C  
ATOM   2111  O   ALA A 137     -58.827 -16.382  21.133  1.00 20.600          O  
ATOM   2112  CB  ALA A 137     -58.690 -14.123  19.022  1.00 29.240          C  
ATOM   2113  H   ALA A 137     -56.983 -12.587  20.058  1.00 25.070          H  
ATOM   2114  HA  ALA A 137     -59.364 -13.819  21.033  1.00 25.060          H  
ATOM   2115 1HB  ALA A 137     -59.451 -14.871  18.805  1.00 35.080          H  
ATOM   2116 2HB  ALA A 137     -59.030 -13.146  18.683  1.00 35.080          H  
ATOM   2117 3HB  ALA A 137     -57.764 -14.385  18.513  1.00 35.080          H  
ATOM   2118  N   ASP A 138     -56.691 -15.657  21.218  1.00 19.300          N  
ATOM   2119  CA  ASP A 138     -56.075 -16.926  21.617  1.00 18.750          C  
ATOM   2120  C   ASP A 138     -54.996 -16.676  22.678  1.00 17.770          C  
ATOM   2121  O   ASP A 138     -54.837 -15.553  23.158  1.00 17.580          O  
ATOM   2122  CB  ASP A 138     -55.466 -17.602  20.371  1.00 26.470          C  
ATOM   2123  CG  ASP A 138     -55.316 -19.129  20.459  1.00 26.470          C  
ATOM   2124  OD1 ASP A 138     -55.322 -19.640  21.556  1.00 26.470          O  
ATOM   2125  OD2 ASP A 138     -55.193 -19.758  19.437  1.00 26.470          O  
ATOM   2126  H   ASP A 138     -56.064 -14.855  21.084  1.00 23.160          H  
ATOM   2127  HA  ASP A 138     -56.841 -17.572  22.046  1.00 22.500          H  
ATOM   2128 1HB  ASP A 138     -56.077 -17.364  19.504  1.00 31.760          H  
ATOM   2129 2HB  ASP A 138     -54.471 -17.169  20.195  1.00 31.760          H  
ATOM   2130  N   GLY A 139     -54.312 -17.723  23.127  1.00 17.150          N  
ATOM   2131  CA  GLY A 139     -53.238 -17.497  24.093  1.00 16.240          C  
ATOM   2132  C   GLY A 139     -52.492 -18.754  24.542  1.00 16.040          C  
ATOM   2133  O   GLY A 139     -52.932 -19.887  24.343  1.00 16.640          O  
ATOM   2134  H   GLY A 139     -54.534 -18.651  22.757  1.00 20.580          H  
ATOM   2135 1HA  GLY A 139     -52.529 -16.786  23.668  1.00 19.490          H  
ATOM   2136 2HA  GLY A 139     -53.660 -17.010  24.969  1.00 19.490          H  
ATOM   2137  N   ALA A 140     -51.334 -18.524  25.152  1.00 15.360          N  
ATOM   2138  CA  ALA A 140     -50.460 -19.565  25.670  1.00 15.270          C  
ATOM   2139  C   ALA A 140     -49.536 -18.953  26.703  1.00 15.230          C  
ATOM   2140  O   ALA A 140     -49.000 -17.867  26.475  1.00 14.930          O  
ATOM   2141  CB  ALA A 140     -49.647 -20.186  24.542  1.00 21.410          C  
ATOM   2142  H   ALA A 140     -51.058 -17.563  25.282  1.00 18.430          H  
ATOM   2143  HA  ALA A 140     -51.067 -20.330  26.155  1.00 18.320          H  
ATOM   2144 1HB  ALA A 140     -48.992 -20.964  24.944  1.00 25.700          H  
ATOM   2145 2HB  ALA A 140     -50.327 -20.622  23.813  1.00 25.700          H  
ATOM   2146 3HB  ALA A 140     -49.043 -19.418  24.061  1.00 25.700          H  
ATOM   2147  N   ALA A 141     -49.323 -19.652  27.818  1.00 15.560          N  
ATOM   2148  CA  ALA A 141     -48.408 -19.173  28.853  1.00 15.570          C  
ATOM   2149  C   ALA A 141     -46.961 -19.098  28.377  1.00 15.490          C  
ATOM   2150  O   ALA A 141     -46.219 -18.190  28.759  1.00 15.250          O  
ATOM   2151  CB  ALA A 141     -48.474 -20.072  30.070  1.00 21.790          C  
ATOM   2152  H   ALA A 141     -49.810 -20.530  27.948  1.00 18.670          H  
ATOM   2153  HA  ALA A 141     -48.723 -18.171  29.137  1.00 18.680          H  
ATOM   2154 1HB  ALA A 141     -47.822 -19.674  30.822  1.00 26.150          H  
ATOM   2155 2HB  ALA A 141     -49.494 -20.104  30.452  1.00 26.150          H  
ATOM   2156 3HB  ALA A 141     -48.152 -21.077  29.803  1.00 26.150          H  
ATOM   2157  N   THR A 142     -46.563 -20.071  27.563  1.00 15.690          N  
ATOM   2158  CA  THR A 142     -45.190 -20.186  27.101  1.00 15.650          C  
ATOM   2159  C   THR A 142     -44.994 -21.121  25.930  1.00 16.030          C  
ATOM   2160  O   THR A 142     -45.831 -21.980  25.654  1.00 16.820          O  
ATOM   2161  CB  THR A 142     -44.269 -20.675  28.213  1.00 21.930          C  
ATOM   2162  OG1 THR A 142     -42.929 -20.661  27.732  1.00 21.930          O  
ATOM   2163  CG2 THR A 142     -44.646 -22.105  28.625  1.00 21.930          C  
ATOM   2164  H   THR A 142     -47.226 -20.778  27.287  1.00 18.830          H  
ATOM   2165  HA  THR A 142     -44.858 -19.195  26.790  1.00 18.780          H  
ATOM   2166  HB  THR A 142     -44.343 -20.006  29.065  1.00 26.310          H  
ATOM   2167  HG1 THR A 142     -42.333 -20.720  28.500  1.00 26.310          H  
ATOM   2168 1HG2 THR A 142     -43.972 -22.451  29.404  1.00 26.310          H  
ATOM   2169 2HG2 THR A 142     -45.667 -22.117  28.995  1.00 26.310          H  
ATOM   2170 3HG2 THR A 142     -44.569 -22.784  27.785  1.00 26.310          H  
ATOM   2171  N   TYR A 143     -43.846 -20.969  25.272  1.00 15.510          N  
ATOM   2172  CA  TYR A 143     -43.398 -21.892  24.228  1.00 15.800          C  
ATOM   2173  C   TYR A 143     -42.642 -23.064  24.858  1.00 16.490          C  
ATOM   2174  O   TYR A 143     -42.374 -24.090  24.222  1.00 17.120          O  
ATOM   2175  CB  TYR A 143     -42.488 -21.168  23.232  1.00 22.000          C  
ATOM   2176  CG  TYR A 143     -41.238 -20.636  23.865  1.00 22.000          C  
ATOM   2177  CD1 TYR A 143     -40.102 -21.408  23.976  1.00 22.000          C  
ATOM   2178  CD2 TYR A 143     -41.251 -19.378  24.364  1.00 22.000          C  
ATOM   2179  CE1 TYR A 143     -38.999 -20.886  24.596  1.00 22.000          C  
ATOM   2180  CE2 TYR A 143     -40.171 -18.841  24.966  1.00 22.000          C  
ATOM   2181  CZ  TYR A 143     -39.041 -19.581  25.101  1.00 22.000          C  
ATOM   2182  OH  TYR A 143     -37.955 -19.028  25.735  1.00 22.000          O  
ATOM   2183  H   TYR A 143     -43.239 -20.208  25.561  1.00 18.610          H  
ATOM   2184  HA  TYR A 143     -44.266 -22.303  23.720  1.00 18.960          H  
ATOM   2185 1HB  TYR A 143     -42.206 -21.847  22.441  1.00 26.400          H  
ATOM   2186 2HB  TYR A 143     -43.013 -20.338  22.780  1.00 26.400          H  
ATOM   2187  HD1 TYR A 143     -40.080 -22.428  23.585  1.00 26.400          H  
ATOM   2188  HD2 TYR A 143     -42.131 -18.812  24.283  1.00 26.400          H  
ATOM   2189  HE1 TYR A 143     -38.114 -21.494  24.696  1.00 26.400          H  
ATOM   2190  HE2 TYR A 143     -40.218 -17.821  25.357  1.00 26.400          H  
ATOM   2191  HH  TYR A 143     -37.373 -19.743  26.046  1.00 26.400          H  
ATOM   2192  N   GLU A 144     -42.309 -22.930  26.135  1.00 16.470          N  
ATOM   2193  CA  GLU A 144     -41.560 -23.953  26.837  1.00 17.210          C  
ATOM   2194  C   GLU A 144     -42.506 -25.035  27.322  1.00 18.080          C  
ATOM   2195  O   GLU A 144     -42.837 -25.124  28.504  1.00 18.130          O  
ATOM   2196  CB  GLU A 144     -40.756 -23.367  27.997  1.00 23.800          C  
ATOM   2197  CG  GLU A 144     -39.706 -22.380  27.539  1.00 23.800          C  
ATOM   2198  CD  GLU A 144     -38.743 -21.957  28.592  1.00 23.800          C  
ATOM   2199  OE1 GLU A 144     -38.892 -22.377  29.717  1.00 23.800          O  
ATOM   2200  OE2 GLU A 144     -37.820 -21.241  28.256  1.00 23.800          O  
ATOM   2201  H   GLU A 144     -42.583 -22.084  26.622  1.00 19.760          H  
ATOM   2202  HA  GLU A 144     -40.856 -24.408  26.141  1.00 20.650          H  
ATOM   2203 1HB  GLU A 144     -41.425 -22.857  28.685  1.00 28.560          H  
ATOM   2204 2HB  GLU A 144     -40.267 -24.170  28.549  1.00 28.560          H  
ATOM   2205 1HG  GLU A 144     -39.156 -22.824  26.716  1.00 28.560          H  
ATOM   2206 2HG  GLU A 144     -40.220 -21.501  27.164  1.00 28.560          H  
ATOM   2207  N   GLU A 145     -42.903 -25.883  26.375  1.00 18.850          N  
ATOM   2208  CA  GLU A 145     -43.881 -26.949  26.586  1.00 19.840          C  
ATOM   2209  C   GLU A 145     -43.420 -27.914  27.678  1.00 19.750          C  
ATOM   2210  O   GLU A 145     -44.231 -28.441  28.442  1.00 20.400          O  
ATOM   2211  CB  GLU A 145     -44.109 -27.699  25.266  1.00 27.380          C  
ATOM   2212  CG  GLU A 145     -44.853 -26.877  24.197  1.00 27.380          C  
ATOM   2213  CD  GLU A 145     -44.972 -27.574  22.856  1.00 27.380          C  
ATOM   2214  OE1 GLU A 145     -44.352 -28.600  22.677  1.00 27.380          O  
ATOM   2215  OE2 GLU A 145     -45.693 -27.075  22.011  1.00 27.380          O  
ATOM   2216  H   GLU A 145     -42.561 -25.670  25.433  1.00 22.620          H  
ATOM   2217  HA  GLU A 145     -44.821 -26.496  26.900  1.00 23.810          H  
ATOM   2218 1HB  GLU A 145     -43.145 -27.994  24.846  1.00 32.860          H  
ATOM   2219 2HB  GLU A 145     -44.676 -28.609  25.455  1.00 32.860          H  
ATOM   2220 1HG  GLU A 145     -45.853 -26.650  24.565  1.00 32.860          H  
ATOM   2221 2HG  GLU A 145     -44.330 -25.931  24.058  1.00 32.860          H  
ATOM   2222  N   ASN A 146     -42.114 -28.143  27.746  1.00 19.000          N  
ATOM   2223  CA  ASN A 146     -41.507 -28.999  28.749  1.00 18.860          C  
ATOM   2224  C   ASN A 146     -40.241 -28.299  29.195  1.00 18.270          C  
ATOM   2225  O   ASN A 146     -39.307 -28.152  28.403  1.00 18.110          O  
ATOM   2226  CB  ASN A 146     -41.218 -30.399  28.241  1.00 26.460          C  
ATOM   2227  CG  ASN A 146     -40.734 -31.342  29.371  1.00 26.460          C  
ATOM   2228  OD1 ASN A 146     -40.122 -30.924  30.388  1.00 26.460          O  
ATOM   2229  ND2 ASN A 146     -41.014 -32.621  29.199  1.00 26.460          N  
ATOM   2230  H   ASN A 146     -41.515 -27.703  27.059  1.00 22.800          H  
ATOM   2231  HA  ASN A 146     -42.171 -29.069  29.612  1.00 22.630          H  
ATOM   2232 1HB  ASN A 146     -42.122 -30.816  27.797  1.00 31.750          H  
ATOM   2233 2HB  ASN A 146     -40.458 -30.357  27.460  1.00 31.750          H  
ATOM   2234 1HD2 ASN A 146     -40.738 -33.296  29.888  1.00 31.750          H  
ATOM   2235 2HD2 ASN A 146     -41.508 -32.920  28.380  1.00 31.750          H  
ATOM   2236  N   ARG A 147     -40.189 -27.860  30.452  1.00 18.010          N  
ATOM   2237  CA  ARG A 147     -39.026 -27.113  30.911  1.00 17.580          C  
ATOM   2238  C   ARG A 147     -37.744 -27.915  30.685  1.00 17.310          C  
ATOM   2239  O   ARG A 147     -36.706 -27.320  30.427  1.00 17.120          O  
ATOM   2240  CB  ARG A 147     -39.144 -26.720  32.381  1.00 24.780          C  
ATOM   2241  CG  ARG A 147     -37.947 -25.880  32.978  1.00 24.780          C  
ATOM   2242  CD  ARG A 147     -37.792 -24.494  32.358  1.00 24.780          C  
ATOM   2243  NE  ARG A 147     -36.702 -23.706  33.011  1.00 24.780          N  
ATOM   2244  CZ  ARG A 147     -36.299 -22.452  32.647  1.00 24.780          C  
ATOM   2245  NH1 ARG A 147     -36.875 -21.816  31.645  1.00 24.780          N  
ATOM   2246  NH2 ARG A 147     -35.311 -21.833  33.302  1.00 24.780          N  
ATOM   2247  H   ARG A 147     -40.975 -28.024  31.070  1.00 21.610          H  
ATOM   2248  HA  ARG A 147     -38.973 -26.196  30.330  1.00 21.100          H  
ATOM   2249 1HB  ARG A 147     -40.053 -26.140  32.523  1.00 29.740          H  
ATOM   2250 2HB  ARG A 147     -39.234 -27.623  32.984  1.00 29.740          H  
ATOM   2251 1HG  ARG A 147     -38.113 -25.740  34.045  1.00 29.740          H  
ATOM   2252 2HG  ARG A 147     -37.017 -26.420  32.839  1.00 29.740          H  
ATOM   2253 1HD  ARG A 147     -37.539 -24.597  31.303  1.00 29.740          H  
ATOM   2254 2HD  ARG A 147     -38.726 -23.940  32.453  1.00 29.740          H  
ATOM   2255  HE  ARG A 147     -36.220 -24.131  33.791  1.00 29.740          H  
ATOM   2256 1HH1 ARG A 147     -37.642 -22.229  31.099  1.00 29.740          H  
ATOM   2257 2HH1 ARG A 147     -36.571 -20.886  31.387  1.00 29.740          H  
ATOM   2258 1HH2 ARG A 147     -34.810 -22.269  34.097  1.00 29.740          H  
ATOM   2259 2HH2 ARG A 147     -35.031 -20.909  33.019  1.00 29.740          H  
ATOM   2260  N   ALA A 148     -37.788 -29.249  30.811  1.00 17.300          N  
ATOM   2261  CA  ALA A 148     -36.578 -30.046  30.608  1.00 17.110          C  
ATOM   2262  C   ALA A 148     -36.014 -29.881  29.196  1.00 16.800          C  
ATOM   2263  O   ALA A 148     -34.791 -29.936  29.004  1.00 16.730          O  
ATOM   2264  CB  ALA A 148     -36.862 -31.511  30.852  1.00 24.030          C  
ATOM   2265  H   ALA A 148     -38.667 -29.730  31.018  1.00 20.760          H  
ATOM   2266  HA  ALA A 148     -35.825 -29.700  31.320  1.00 20.530          H  
ATOM   2267 1HB  ALA A 148     -35.942 -32.080  30.721  1.00 28.840          H  
ATOM   2268 2HB  ALA A 148     -37.232 -31.645  31.865  1.00 28.840          H  
ATOM   2269 3HB  ALA A 148     -37.608 -31.859  30.142  1.00 28.840          H  
ATOM   2270  N   GLU A 149     -36.899 -29.737  28.200  1.00 16.660          N  
ATOM   2271  CA  GLU A 149     -36.462 -29.606  26.829  1.00 16.380          C  
ATOM   2272  C   GLU A 149     -35.963 -28.204  26.658  1.00 15.280          C  
ATOM   2273  O   GLU A 149     -34.970 -27.967  25.960  1.00 15.100          O  
ATOM   2274  CB  GLU A 149     -37.573 -29.899  25.827  1.00 23.040          C  
ATOM   2275  CG  GLU A 149     -37.084 -29.874  24.375  1.00 23.040          C  
ATOM   2276  CD  GLU A 149     -38.120 -30.257  23.385  1.00 23.040          C  
ATOM   2277  OE1 GLU A 149     -39.219 -29.755  23.478  1.00 23.040          O  
ATOM   2278  OE2 GLU A 149     -37.828 -31.058  22.540  1.00 23.040          O  
ATOM   2279  H   GLU A 149     -37.896 -29.657  28.394  1.00 19.990          H  
ATOM   2280  HA  GLU A 149     -35.635 -30.286  26.647  1.00 19.660          H  
ATOM   2281 1HB  GLU A 149     -38.005 -30.878  26.033  1.00 27.650          H  
ATOM   2282 2HB  GLU A 149     -38.370 -29.158  25.935  1.00 27.650          H  
ATOM   2283 1HG  GLU A 149     -36.734 -28.871  24.137  1.00 27.650          H  
ATOM   2284 2HG  GLU A 149     -36.238 -30.551  24.276  1.00 27.650          H  
ATOM   2285  N   ALA A 150     -36.686 -27.260  27.266  1.00 14.540          N  
ATOM   2286  CA  ALA A 150     -36.314 -25.869  27.183  1.00 13.540          C  
ATOM   2287  C   ALA A 150     -34.923 -25.688  27.762  1.00 12.630          C  
ATOM   2288  O   ALA A 150     -34.145 -24.905  27.235  1.00 12.190          O  
ATOM   2289  CB  ALA A 150     -37.303 -25.000  27.904  1.00 19.360          C  
ATOM   2290  H   ALA A 150     -37.517 -27.539  27.794  1.00 17.450          H  
ATOM   2291  HA  ALA A 150     -36.297 -25.583  26.132  1.00 16.250          H  
ATOM   2292 1HB  ALA A 150     -36.996 -23.965  27.802  1.00 23.230          H  
ATOM   2293 2HB  ALA A 150     -38.289 -25.141  27.472  1.00 23.230          H  
ATOM   2294 3HB  ALA A 150     -37.327 -25.263  28.948  1.00 23.230          H  
ATOM   2295  N   GLN A 151     -34.596 -26.424  28.832  1.00 12.450          N  
ATOM   2296  CA  GLN A 151     -33.265 -26.355  29.404  1.00 11.720          C  
ATOM   2297  C   GLN A 151     -32.230 -26.922  28.437  1.00 12.230          C  
ATOM   2298  O   GLN A 151     -31.211 -26.288  28.192  1.00 11.530          O  
ATOM   2299  CB  GLN A 151     -33.200 -27.099  30.734  1.00 16.700          C  
ATOM   2300  CG  GLN A 151     -33.930 -26.425  31.886  1.00 16.700          C  
ATOM   2301  CD  GLN A 151     -33.948 -27.310  33.119  1.00 16.700          C  
ATOM   2302  OE1 GLN A 151     -33.569 -28.480  33.034  1.00 16.700          O  
ATOM   2303  NE2 GLN A 151     -34.383 -26.785  34.251  1.00 16.700          N  
ATOM   2304  H   GLN A 151     -35.314 -27.006  29.269  1.00 14.940          H  
ATOM   2305  HA  GLN A 151     -33.032 -25.313  29.590  1.00 14.060          H  
ATOM   2306 1HB  GLN A 151     -33.652 -28.081  30.602  1.00 20.040          H  
ATOM   2307 2HB  GLN A 151     -32.169 -27.259  31.014  1.00 20.040          H  
ATOM   2308 1HG  GLN A 151     -33.412 -25.500  32.135  1.00 20.040          H  
ATOM   2309 2HG  GLN A 151     -34.937 -26.200  31.592  1.00 20.040          H  
ATOM   2310 1HE2 GLN A 151     -34.410 -27.337  35.088  1.00 20.040          H  
ATOM   2311 2HE2 GLN A 151     -34.678 -25.833  34.298  1.00 20.040          H  
ATOM   2312  N   ARG A 152     -32.503 -28.060  27.789  1.00 13.430          N  
ATOM   2313  CA  ARG A 152     -31.495 -28.570  26.852  1.00 13.900          C  
ATOM   2314  C   ARG A 152     -31.237 -27.535  25.745  1.00 13.570          C  
ATOM   2315  O   ARG A 152     -30.088 -27.264  25.369  1.00 13.160          O  
ATOM   2316  CB  ARG A 152     -31.949 -29.892  26.241  1.00 19.270          C  
ATOM   2317  CG  ARG A 152     -31.949 -31.066  27.214  1.00 19.270          C  
ATOM   2318  CD  ARG A 152     -32.102 -32.389  26.539  1.00 19.270          C  
ATOM   2319  NE  ARG A 152     -33.397 -32.544  25.854  1.00 19.270          N  
ATOM   2320  CZ  ARG A 152     -34.553 -32.977  26.423  1.00 19.270          C  
ATOM   2321  NH1 ARG A 152     -34.611 -33.273  27.708  1.00 19.270          N  
ATOM   2322  NH2 ARG A 152     -35.636 -33.105  25.670  1.00 19.270          N  
ATOM   2323  H   ARG A 152     -33.353 -28.593  28.009  1.00 16.120          H  
ATOM   2324  HA  ARG A 152     -30.567 -28.737  27.396  1.00 16.680          H  
ATOM   2325 1HB  ARG A 152     -32.965 -29.783  25.862  1.00 23.130          H  
ATOM   2326 2HB  ARG A 152     -31.307 -30.146  25.402  1.00 23.130          H  
ATOM   2327 1HG  ARG A 152     -31.008 -31.073  27.761  1.00 23.130          H  
ATOM   2328 2HG  ARG A 152     -32.766 -30.947  27.917  1.00 23.130          H  
ATOM   2329 1HD  ARG A 152     -31.315 -32.494  25.793  1.00 23.130          H  
ATOM   2330 2HD  ARG A 152     -31.998 -33.185  27.272  1.00 23.130          H  
ATOM   2331  HE  ARG A 152     -33.421 -32.338  24.863  1.00 23.130          H  
ATOM   2332 1HH1 ARG A 152     -33.794 -33.172  28.291  1.00 23.130          H  
ATOM   2333 2HH1 ARG A 152     -35.476 -33.604  28.109  1.00 23.130          H  
ATOM   2334 1HH2 ARG A 152     -35.593 -32.886  24.680  1.00 23.130          H  
ATOM   2335 2HH2 ARG A 152     -36.503 -33.429  26.074  1.00 23.130          H  
ATOM   2336  N   TRP A 153     -32.324 -26.931  25.267  1.00 13.780          N  
ATOM   2337  CA  TRP A 153     -32.294 -25.895  24.255  1.00 13.710          C  
ATOM   2338  C   TRP A 153     -31.504 -24.693  24.761  1.00 12.380          C  
ATOM   2339  O   TRP A 153     -30.626 -24.187  24.060  1.00 12.060          O  
ATOM   2340  CB  TRP A 153     -33.747 -25.586  23.888  1.00 19.220          C  
ATOM   2341  CG  TRP A 153     -34.045 -24.468  22.967  1.00 19.220          C  
ATOM   2342  CD1 TRP A 153     -33.980 -24.470  21.609  1.00 19.220          C  
ATOM   2343  CD2 TRP A 153     -34.577 -23.182  23.344  1.00 19.220          C  
ATOM   2344  NE1 TRP A 153     -34.420 -23.270  21.114  1.00 19.220          N  
ATOM   2345  CE2 TRP A 153     -34.802 -22.472  22.160  1.00 19.220          C  
ATOM   2346  CE3 TRP A 153     -34.894 -22.592  24.574  1.00 19.220          C  
ATOM   2347  CZ2 TRP A 153     -35.339 -21.188  22.160  1.00 19.220          C  
ATOM   2348  CZ3 TRP A 153     -35.418 -21.314  24.583  1.00 19.220          C  
ATOM   2349  CH2 TRP A 153     -35.642 -20.622  23.403  1.00 19.220          C  
ATOM   2350  H   TRP A 153     -33.238 -27.235  25.619  1.00 16.540          H  
ATOM   2351  HA  TRP A 153     -31.793 -26.288  23.372  1.00 16.450          H  
ATOM   2352 1HB  TRP A 153     -34.187 -26.484  23.458  1.00 23.070          H  
ATOM   2353 2HB  TRP A 153     -34.290 -25.403  24.793  1.00 23.070          H  
ATOM   2354  HD1 TRP A 153     -33.640 -25.309  21.003  1.00 23.070          H  
ATOM   2355  HE1 TRP A 153     -34.474 -23.022  20.136  1.00 23.070          H  
ATOM   2356  HE3 TRP A 153     -34.729 -23.128  25.509  1.00 23.070          H  
ATOM   2357  HZ2 TRP A 153     -35.519 -20.634  21.240  1.00 23.070          H  
ATOM   2358  HZ3 TRP A 153     -35.654 -20.870  25.548  1.00 23.070          H  
ATOM   2359  HH2 TRP A 153     -36.058 -19.620  23.447  1.00 23.070          H  
ATOM   2360  N   ALA A 154     -31.796 -24.257  25.983  1.00 11.620          N  
ATOM   2361  CA  ALA A 154     -31.130 -23.149  26.628  1.00 10.370          C  
ATOM   2362  C   ALA A 154     -29.633 -23.371  26.822  1.00  9.830          C  
ATOM   2363  O   ALA A 154     -28.883 -22.401  26.727  1.00  9.050          O  
ATOM   2364  CB  ALA A 154     -31.776 -22.861  27.960  1.00 15.020          C  
ATOM   2365  H   ALA A 154     -32.552 -24.702  26.491  1.00 13.940          H  
ATOM   2366  HA  ALA A 154     -31.254 -22.280  25.996  1.00 12.440          H  
ATOM   2367 1HB  ALA A 154     -31.297 -21.997  28.426  1.00 18.020          H  
ATOM   2368 2HB  ALA A 154     -32.835 -22.660  27.811  1.00 18.020          H  
ATOM   2369 3HB  ALA A 154     -31.661 -23.720  28.586  1.00 18.020          H  
ATOM   2370  N   THR A 155     -29.163 -24.602  27.098  1.00 10.350          N  
ATOM   2371  CA  THR A 155     -27.715 -24.731  27.282  1.00  9.970          C  
ATOM   2372  C   THR A 155     -27.052 -24.471  25.945  1.00 10.050          C  
ATOM   2373  O   THR A 155     -26.028 -23.776  25.869  1.00  9.300          O  
ATOM   2374  CB  THR A 155     -27.250 -26.124  27.761  1.00 14.110          C  
ATOM   2375  OG1 THR A 155     -27.608 -27.111  26.808  1.00 14.110          O  
ATOM   2376  CG2 THR A 155     -27.874 -26.468  29.093  1.00 14.110          C  
ATOM   2377  H   THR A 155     -29.800 -25.399  27.202  1.00 12.420          H  
ATOM   2378  HA  THR A 155     -27.376 -23.979  27.996  1.00 11.960          H  
ATOM   2379  HB  THR A 155     -26.173 -26.114  27.850  1.00 16.930          H  
ATOM   2380  HG1 THR A 155     -27.151 -27.932  27.024  1.00 16.930          H  
ATOM   2381 1HG2 THR A 155     -27.519 -27.445  29.417  1.00 16.930          H  
ATOM   2382 2HG2 THR A 155     -27.596 -25.724  29.822  1.00 16.930          H  
ATOM   2383 3HG2 THR A 155     -28.932 -26.493  28.990  1.00 16.930          H  
ATOM   2384  N   ALA A 156     -27.671 -24.978  24.869  1.00 11.010          N  
ATOM   2385  CA  ALA A 156     -27.149 -24.736  23.533  1.00 11.230          C  
ATOM   2386  C   ALA A 156     -27.183 -23.246  23.219  1.00 10.500          C  
ATOM   2387  O   ALA A 156     -26.234 -22.711  22.643  1.00 10.060          O  
ATOM   2388  CB  ALA A 156     -27.942 -25.501  22.494  1.00 15.630          C  
ATOM   2389  H   ALA A 156     -28.487 -25.590  25.022  1.00 13.210          H  
ATOM   2390  HA  ALA A 156     -26.113 -25.072  23.508  1.00 13.480          H  
ATOM   2391 1HB  ALA A 156     -27.519 -25.318  21.509  1.00 18.760          H  
ATOM   2392 2HB  ALA A 156     -27.900 -26.565  22.720  1.00 18.760          H  
ATOM   2393 3HB  ALA A 156     -28.973 -25.170  22.512  1.00 18.760          H  
ATOM   2394  N   LEU A 157     -28.258 -22.563  23.624  1.00 10.420          N  
ATOM   2395  CA  LEU A 157     -28.356 -21.138  23.356  1.00  9.990          C  
ATOM   2396  C   LEU A 157     -27.303 -20.347  24.096  1.00  8.740          C  
ATOM   2397  O   LEU A 157     -26.712 -19.425  23.528  1.00  8.480          O  
ATOM   2398  CB  LEU A 157     -29.692 -20.573  23.778  1.00 14.160          C  
ATOM   2399  CG  LEU A 157     -30.943 -20.995  23.021  1.00 14.160          C  
ATOM   2400  CD1 LEU A 157     -32.086 -20.365  23.701  1.00 14.160          C  
ATOM   2401  CD2 LEU A 157     -30.895 -20.593  21.557  1.00 14.160          C  
ATOM   2402  H   LEU A 157     -29.035 -23.070  24.060  1.00 12.500          H  
ATOM   2403  HA  LEU A 157     -28.204 -20.978  22.300  1.00 11.990          H  
ATOM   2404 1HB  LEU A 157     -29.838 -20.840  24.813  1.00 16.990          H  
ATOM   2405 2HB  LEU A 157     -29.613 -19.519  23.740  1.00 16.990          H  
ATOM   2406  HG  LEU A 157     -31.066 -22.061  23.080  1.00 16.990          H  
ATOM   2407 1HD1 LEU A 157     -32.941 -20.655  23.202  1.00 16.990          H  
ATOM   2408 2HD1 LEU A 157     -32.146 -20.669  24.736  1.00 16.990          H  
ATOM   2409 3HD1 LEU A 157     -31.986 -19.298  23.643  1.00 16.990          H  
ATOM   2410 1HD2 LEU A 157     -31.823 -20.902  21.073  1.00 16.990          H  
ATOM   2411 2HD2 LEU A 157     -30.782 -19.516  21.477  1.00 16.990          H  
ATOM   2412 3HD2 LEU A 157     -30.070 -21.079  21.069  1.00 16.990          H  
ATOM   2413  N   THR A 158     -27.029 -20.720  25.346  1.00  8.120          N  
ATOM   2414  CA  THR A 158     -26.019 -20.048  26.135  1.00  7.050          C  
ATOM   2415  C   THR A 158     -24.700 -20.192  25.416  1.00  6.870          C  
ATOM   2416  O   THR A 158     -23.913 -19.256  25.372  1.00  6.250          O  
ATOM   2417  CB  THR A 158     -25.904 -20.609  27.562  1.00 10.300          C  
ATOM   2418  OG1 THR A 158     -27.146 -20.439  28.259  1.00 10.300          O  
ATOM   2419  CG2 THR A 158     -24.811 -19.849  28.336  1.00 10.300          C  
ATOM   2420  H   THR A 158     -27.589 -21.453  25.797  1.00  9.740          H  
ATOM   2421  HA  THR A 158     -26.273 -18.992  26.206  1.00  8.460          H  
ATOM   2422  HB  THR A 158     -25.662 -21.673  27.519  1.00 12.360          H  
ATOM   2423  HG1 THR A 158     -27.119 -21.018  29.047  1.00 12.360          H  
ATOM   2424 1HG2 THR A 158     -24.748 -20.255  29.345  1.00 12.360          H  
ATOM   2425 2HG2 THR A 158     -23.847 -19.964  27.847  1.00 12.360          H  
ATOM   2426 3HG2 THR A 158     -25.070 -18.794  28.383  1.00 12.360          H  
ATOM   2427  N   CYS A 159     -24.428 -21.375  24.874  1.00  7.530          N  
ATOM   2428  CA  CYS A 159     -23.176 -21.591  24.168  1.00  7.440          C  
ATOM   2429  C   CYS A 159     -23.100 -20.654  22.946  1.00  7.470          C  
ATOM   2430  O   CYS A 159     -22.099 -19.959  22.730  1.00  6.920          O  
ATOM   2431  CB  CYS A 159     -23.128 -23.013  23.643  1.00 10.450          C  
ATOM   2432  SG  CYS A 159     -23.103 -24.282  24.917  1.00 10.450          S  
ATOM   2433  H   CYS A 159     -25.101 -22.136  25.011  1.00  9.040          H  
ATOM   2434  HA  CYS A 159     -22.342 -21.398  24.839  1.00  8.930          H  
ATOM   2435 1HB  CYS A 159     -23.944 -23.208  22.974  1.00 12.540          H  
ATOM   2436 2HB  CYS A 159     -22.216 -23.104  23.071  1.00 12.540          H  
ATOM   2437  HG  CYS A 159     -24.362 -24.056  25.384  1.00 12.540          H  
ATOM   2438  N   LEU A 160     -24.214 -20.550  22.203  1.00  8.260          N  
ATOM   2439  CA  LEU A 160     -24.284 -19.693  21.018  1.00  8.690          C  
ATOM   2440  C   LEU A 160     -24.086 -18.218  21.387  1.00  8.140          C  
ATOM   2441  O   LEU A 160     -23.523 -17.427  20.627  1.00  8.210          O  
ATOM   2442  CB  LEU A 160     -25.639 -19.870  20.312  1.00 11.990          C  
ATOM   2443  CG  LEU A 160     -25.927 -21.266  19.655  1.00 11.990          C  
ATOM   2444  CD1 LEU A 160     -27.367 -21.299  19.172  1.00 11.990          C  
ATOM   2445  CD2 LEU A 160     -24.963 -21.534  18.531  1.00 11.990          C  
ATOM   2446  H   LEU A 160     -25.012 -21.153  22.432  1.00  9.910          H  
ATOM   2447  HA  LEU A 160     -23.495 -19.978  20.351  1.00 10.430          H  
ATOM   2448 1HB  LEU A 160     -26.426 -19.680  21.037  1.00 14.390          H  
ATOM   2449 2HB  LEU A 160     -25.708 -19.120  19.544  1.00 14.390          H  
ATOM   2450  HG  LEU A 160     -25.811 -22.041  20.393  1.00 14.390          H  
ATOM   2451 1HD1 LEU A 160     -27.580 -22.276  18.741  1.00 14.390          H  
ATOM   2452 2HD1 LEU A 160     -28.025 -21.127  20.006  1.00 14.390          H  
ATOM   2453 3HD1 LEU A 160     -27.529 -20.541  18.431  1.00 14.390          H  
ATOM   2454 1HD2 LEU A 160     -25.174 -22.509  18.096  1.00 14.390          H  
ATOM   2455 2HD2 LEU A 160     -25.041 -20.780  17.776  1.00 14.390          H  
ATOM   2456 3HD2 LEU A 160     -23.990 -21.536  18.912  1.00 14.390          H  
ATOM   2457  N   LEU A 161     -24.589 -17.853  22.554  1.00  7.690          N  
ATOM   2458  CA  LEU A 161     -24.520 -16.510  23.094  1.00  7.340          C  
ATOM   2459  C   LEU A 161     -23.150 -16.146  23.699  1.00  6.500          C  
ATOM   2460  O   LEU A 161     -22.666 -15.028  23.528  1.00  6.680          O  
ATOM   2461  CB  LEU A 161     -25.527 -16.405  24.246  1.00 10.420          C  
ATOM   2462  CG  LEU A 161     -25.719 -15.046  24.934  1.00 10.420          C  
ATOM   2463  CD1 LEU A 161     -26.339 -14.036  23.946  1.00 10.420          C  
ATOM   2464  CD2 LEU A 161     -26.536 -15.270  26.188  1.00 10.420          C  
ATOM   2465  H   LEU A 161     -25.124 -18.553  23.073  1.00  9.230          H  
ATOM   2466  HA  LEU A 161     -24.755 -15.816  22.292  1.00  8.810          H  
ATOM   2467 1HB  LEU A 161     -26.501 -16.723  23.867  1.00 12.500          H  
ATOM   2468 2HB  LEU A 161     -25.236 -17.108  25.005  1.00 12.500          H  
ATOM   2469  HG  LEU A 161     -24.761 -14.642  25.222  1.00 12.500          H  
ATOM   2470 1HD1 LEU A 161     -26.463 -13.075  24.444  1.00 12.500          H  
ATOM   2471 2HD1 LEU A 161     -25.692 -13.907  23.083  1.00 12.500          H  
ATOM   2472 3HD1 LEU A 161     -27.319 -14.397  23.614  1.00 12.500          H  
ATOM   2473 1HD2 LEU A 161     -26.681 -14.325  26.718  1.00 12.500          H  
ATOM   2474 2HD2 LEU A 161     -27.481 -15.677  25.921  1.00 12.500          H  
ATOM   2475 3HD2 LEU A 161     -26.015 -15.967  26.835  1.00 12.500          H  
ATOM   2476  N   ARG A 162     -22.566 -17.077  24.466  1.00  5.750          N  
ATOM   2477  CA  ARG A 162     -21.375 -16.850  25.279  1.00  4.940          C  
ATOM   2478  C   ARG A 162     -20.029 -17.464  24.833  1.00  4.960          C  
ATOM   2479  O   ARG A 162     -18.980 -16.999  25.291  1.00  4.620          O  
ATOM   2480  CB  ARG A 162     -21.646 -17.398  26.677  1.00  7.240          C  
ATOM   2481  CG  ARG A 162     -22.883 -16.838  27.413  1.00  7.240          C  
ATOM   2482  CD  ARG A 162     -22.844 -15.394  27.621  1.00  7.240          C  
ATOM   2483  NE  ARG A 162     -23.881 -14.958  28.547  1.00  7.240          N  
ATOM   2484  CZ  ARG A 162     -24.170 -13.693  28.878  1.00  7.240          C  
ATOM   2485  NH1 ARG A 162     -23.519 -12.666  28.360  1.00  7.240          N  
ATOM   2486  NH2 ARG A 162     -25.134 -13.527  29.748  1.00  7.240          N  
ATOM   2487  H   ARG A 162     -23.033 -17.971  24.562  1.00  6.900          H  
ATOM   2488  HA  ARG A 162     -21.234 -15.774  25.345  1.00  5.930          H  
ATOM   2489 1HB  ARG A 162     -21.804 -18.472  26.596  1.00  8.690          H  
ATOM   2490 2HB  ARG A 162     -20.782 -17.267  27.305  1.00  8.690          H  
ATOM   2491 1HG  ARG A 162     -23.775 -17.074  26.849  1.00  8.690          H  
ATOM   2492 2HG  ARG A 162     -22.953 -17.301  28.395  1.00  8.690          H  
ATOM   2493 1HD  ARG A 162     -21.909 -15.115  28.000  1.00  8.690          H  
ATOM   2494 2HD  ARG A 162     -23.007 -14.897  26.674  1.00  8.690          H  
ATOM   2495  HE  ARG A 162     -24.452 -15.674  29.027  1.00  8.690          H  
ATOM   2496 1HH1 ARG A 162     -22.781 -12.819  27.688  1.00  8.690          H  
ATOM   2497 2HH1 ARG A 162     -23.762 -11.726  28.635  1.00  8.690          H  
ATOM   2498 1HH2 ARG A 162     -25.591 -14.386  30.096  1.00  8.690          H  
ATOM   2499 2HH2 ARG A 162     -25.408 -12.607  30.059  1.00  8.690          H  
ATOM   2500  N   GLY A 163     -20.021 -18.443  23.910  1.00  5.580          N  
ATOM   2501  CA  GLY A 163     -18.789 -19.151  23.521  1.00  5.720          C  
ATOM   2502  C   GLY A 163     -17.619 -18.221  23.174  1.00  6.030          C  
ATOM   2503  O   GLY A 163     -16.462 -18.561  23.448  1.00  5.600          O  
ATOM   2504  H   GLY A 163     -20.896 -18.796  23.519  1.00  6.700          H  
ATOM   2505 1HA  GLY A 163     -18.492 -19.820  24.329  1.00  6.860          H  
ATOM   2506 2HA  GLY A 163     -19.011 -19.788  22.666  1.00  6.860          H  
ATOM   2507  N   LEU A 164     -17.893 -17.069  22.551  1.00  6.870          N  
ATOM   2508  CA  LEU A 164     -16.808 -16.132  22.269  1.00  7.300          C  
ATOM   2509  C   LEU A 164     -16.895 -14.894  23.213  1.00  6.860          C  
ATOM   2510  O   LEU A 164     -15.935 -14.607  23.920  1.00  6.690          O  
ATOM   2511  CB  LEU A 164     -16.762 -15.773  20.758  1.00 10.050          C  
ATOM   2512  CG  LEU A 164     -16.478 -16.946  19.787  1.00 10.050          C  
ATOM   2513  CD1 LEU A 164     -16.664 -16.492  18.382  1.00 10.050          C  
ATOM   2514  CD2 LEU A 164     -15.045 -17.401  19.935  1.00 10.050          C  
ATOM   2515  H   LEU A 164     -18.850 -16.849  22.312  1.00  8.240          H  
ATOM   2516  HA  LEU A 164     -15.864 -16.609  22.511  1.00  8.760          H  
ATOM   2517 1HB  LEU A 164     -17.643 -15.317  20.414  1.00 12.060          H  
ATOM   2518 2HB  LEU A 164     -15.949 -15.057  20.625  1.00 12.060          H  
ATOM   2519  HG  LEU A 164     -17.154 -17.764  19.993  1.00 12.060          H  
ATOM   2520 1HD1 LEU A 164     -16.460 -17.330  17.705  1.00 12.060          H  
ATOM   2521 2HD1 LEU A 164     -17.689 -16.157  18.237  1.00 12.060          H  
ATOM   2522 3HD1 LEU A 164     -15.975 -15.670  18.171  1.00 12.060          H  
ATOM   2523 1HD2 LEU A 164     -14.850 -18.202  19.247  1.00 12.060          H  
ATOM   2524 2HD2 LEU A 164     -14.397 -16.568  19.711  1.00 12.060          H  
ATOM   2525 3HD2 LEU A 164     -14.855 -17.747  20.937  1.00 12.060          H  
ATOM   2526  N   PRO A 165     -18.046 -14.184  23.359  1.00  6.860          N  
ATOM   2527  CA  PRO A 165     -18.171 -12.996  24.201  1.00  6.820          C  
ATOM   2528  C   PRO A 165     -17.934 -13.135  25.727  1.00  5.680          C  
ATOM   2529  O   PRO A 165     -17.670 -12.116  26.369  1.00  5.960          O  
ATOM   2530  CB  PRO A 165     -19.636 -12.583  23.964  1.00 10.230          C  
ATOM   2531  CG  PRO A 165     -20.012 -13.190  22.648  1.00 10.230          C  
ATOM   2532  CD  PRO A 165     -19.307 -14.508  22.634  1.00 10.230          C  
ATOM   2533  HA  PRO A 165     -17.501 -12.227  23.801  1.00  8.180          H  
ATOM   2534 1HB  PRO A 165     -20.267 -12.943  24.793  1.00 12.280          H  
ATOM   2535 2HB  PRO A 165     -19.712 -11.485  23.958  1.00 12.280          H  
ATOM   2536 1HG  PRO A 165     -21.107 -13.304  22.582  1.00 12.280          H  
ATOM   2537 2HG  PRO A 165     -19.710 -12.533  21.822  1.00 12.280          H  
ATOM   2538 1HD  PRO A 165     -19.901 -15.225  23.190  1.00 12.280          H  
ATOM   2539 2HD  PRO A 165     -19.196 -14.786  21.629  1.00 12.280          H  
ATOM   2540  N   LEU A 166     -18.036 -14.337  26.330  1.00  4.530          N  
ATOM   2541  CA  LEU A 166     -17.856 -14.431  27.779  1.00  3.500          C  
ATOM   2542  C   LEU A 166     -16.883 -15.549  28.207  1.00  2.450          C  
ATOM   2543  O   LEU A 166     -17.333 -16.660  28.506  1.00  1.460          O  
ATOM   2544  CB  LEU A 166     -19.208 -14.707  28.449  1.00  5.310          C  
ATOM   2545  CG  LEU A 166     -19.267 -14.643  30.010  1.00  5.310          C  
ATOM   2546  CD1 LEU A 166     -19.142 -13.184  30.451  1.00  5.310          C  
ATOM   2547  CD2 LEU A 166     -20.556 -15.255  30.533  1.00  5.310          C  
ATOM   2548  H   LEU A 166     -18.282 -15.204  25.837  1.00  5.440          H  
ATOM   2549  HA  LEU A 166     -17.482 -13.480  28.135  1.00  4.200          H  
ATOM   2550 1HB  LEU A 166     -19.918 -13.985  28.061  1.00  6.370          H  
ATOM   2551 2HB  LEU A 166     -19.515 -15.691  28.156  1.00  6.370          H  
ATOM   2552  HG  LEU A 166     -18.423 -15.199  30.421  1.00  6.370          H  
ATOM   2553 1HD1 LEU A 166     -19.165 -13.135  31.540  1.00  6.370          H  
ATOM   2554 2HD1 LEU A 166     -18.217 -12.755  30.095  1.00  6.370          H  
ATOM   2555 3HD1 LEU A 166     -19.971 -12.609  30.051  1.00  6.370          H  
ATOM   2556 1HD2 LEU A 166     -20.558 -15.206  31.623  1.00  6.370          H  
ATOM   2557 2HD2 LEU A 166     -21.405 -14.704  30.157  1.00  6.370          H  
ATOM   2558 3HD2 LEU A 166     -20.620 -16.297  30.215  1.00  6.370          H  
ATOM   2559  N   PRO A 167     -15.564 -15.305  28.281  1.00  2.840          N  
ATOM   2560  CA  PRO A 167     -14.543 -16.281  28.613  1.00  2.490          C  
ATOM   2561  C   PRO A 167     -14.954 -16.834  29.972  1.00  1.340          C  
ATOM   2562  O   PRO A 167     -14.933 -15.987  30.852  1.00  1.280          O  
ATOM   2563  CB  PRO A 167     -13.260 -15.421  28.656  1.00  3.740          C  
ATOM   2564  CG  PRO A 167     -13.564 -14.254  27.795  1.00  3.740          C  
ATOM   2565  CD  PRO A 167     -15.037 -13.974  28.021  1.00  3.740          C  
ATOM   2566  HA  PRO A 167     -14.516 -17.066  27.839  1.00  2.990          H  
ATOM   2567 1HB  PRO A 167     -13.022 -15.138  29.701  1.00  4.480          H  
ATOM   2568 2HB  PRO A 167     -12.397 -15.974  28.270  1.00  4.480          H  
ATOM   2569 1HG  PRO A 167     -12.925 -13.412  28.083  1.00  4.480          H  
ATOM   2570 2HG  PRO A 167     -13.327 -14.482  26.744  1.00  4.480          H  
ATOM   2571 1HD  PRO A 167     -15.175 -13.343  28.912  1.00  4.480          H  
ATOM   2572 2HD  PRO A 167     -15.455 -13.530  27.109  1.00  4.480          H  
ATOM   2573  N   GLY A 168     -14.521 -18.066  30.256  1.00  0.970          N  
ATOM   2574  CA  GLY A 168     -13.115 -18.437  30.105  1.00  0.790          C  
ATOM   2575  C   GLY A 168     -12.492 -18.181  31.477  1.00  0.800          C  
ATOM   2576  O   GLY A 168     -13.226 -18.073  32.460  1.00  0.760          O  
ATOM   2577  H   GLY A 168     -15.148 -18.786  29.927  1.00  1.160          H  
ATOM   2578 1HA  GLY A 168     -13.034 -19.492  29.847  1.00  0.950          H  
ATOM   2579 2HA  GLY A 168     -12.605 -17.881  29.339  1.00  0.950          H  
ATOM   2580  N   ASP A 169     -11.165 -18.226  31.583  1.00  1.210          N  
ATOM   2581  CA  ASP A 169     -10.553 -18.096  32.909  1.00  1.400          C  
ATOM   2582  C   ASP A 169     -10.481 -16.665  33.467  1.00  1.480          C  
ATOM   2583  O   ASP A 169     -11.032 -15.774  32.799  1.00  1.700          O  
ATOM   2584  CB  ASP A 169      -9.151 -18.711  32.920  1.00  1.880          C  
ATOM   2585  CG  ASP A 169      -8.578 -18.869  34.339  1.00  1.880          C  
ATOM   2586  OD1 ASP A 169      -9.070 -19.713  35.050  1.00  1.880          O  
ATOM   2587  OD2 ASP A 169      -7.677 -18.144  34.698  1.00  1.880          O  
ATOM   2588  H   ASP A 169     -10.591 -18.309  30.756  1.00  1.450          H  
ATOM   2589  HA  ASP A 169     -11.160 -18.676  33.603  1.00  1.680          H  
ATOM   2590 1HB  ASP A 169      -9.177 -19.670  32.433  1.00  2.260          H  
ATOM   2591 2HB  ASP A 169      -8.481 -18.073  32.363  1.00  2.260          H  
ATOM   2592  N   GLY A 170     -10.699 -16.721  34.770  1.00  1.330          N  
ATOM   2593  CA  GLY A 170     -10.128 -15.755  35.691  1.00  1.410          C  
ATOM   2594  C   GLY A 170     -11.109 -15.704  36.844  1.00  1.280          C  
ATOM   2595  O   GLY A 170     -12.201 -16.244  36.727  1.00  0.320          O  
ATOM   2596  H   GLY A 170     -11.684 -16.837  34.967  1.00  1.600          H  
ATOM   2597 1HA  GLY A 170      -9.148 -16.092  36.031  1.00  1.690          H  
ATOM   2598 2HA  GLY A 170     -10.023 -14.781  35.218  1.00  1.690          H  
ATOM   2599  N   GLU A 171     -10.749 -15.070  37.950  1.00  2.230          N  
ATOM   2600  CA  GLU A 171     -11.679 -15.011  39.076  1.00  2.260          C  
ATOM   2601  C   GLU A 171     -12.781 -13.943  39.069  1.00  1.970          C  
ATOM   2602  O   GLU A 171     -12.988 -13.186  38.100  1.00  2.450          O  
ATOM   2603  CB  GLU A 171     -10.901 -14.923  40.383  1.00  3.150          C  
ATOM   2604  CG  GLU A 171     -10.526 -16.228  41.007  1.00  3.150          C  
ATOM   2605  CD  GLU A 171     -11.731 -16.913  41.535  1.00  3.150          C  
ATOM   2606  OE1 GLU A 171     -12.792 -16.284  41.523  1.00  3.150          O  
ATOM   2607  OE2 GLU A 171     -11.621 -18.029  41.984  1.00  3.150          O  
ATOM   2608  H   GLU A 171      -9.825 -14.645  38.049  1.00  2.680          H  
ATOM   2609  HA  GLU A 171     -12.189 -15.971  39.107  1.00  2.710          H  
ATOM   2610 1HB  GLU A 171     -10.001 -14.374  40.201  1.00  3.780          H  
ATOM   2611 2HB  GLU A 171     -11.428 -14.400  41.093  1.00  3.780          H  
ATOM   2612 1HG  GLU A 171     -10.020 -16.860  40.279  1.00  3.780          H  
ATOM   2613 2HG  GLU A 171      -9.861 -16.050  41.846  1.00  3.780          H  
ATOM   2614  N   ILE A 172     -13.545 -14.015  40.163  1.00  1.570          N  
ATOM   2615  CA  ILE A 172     -14.632 -13.135  40.555  1.00  1.410          C  
ATOM   2616  C   ILE A 172     -14.244 -12.645  41.941  1.00  1.670          C  
ATOM   2617  O   ILE A 172     -14.730 -11.620  42.428  1.00  2.580          O  
ATOM   2618  CB  ILE A 172     -15.990 -13.853  40.522  1.00  2.040          C  
ATOM   2619  CG1 ILE A 172     -17.141 -12.824  40.559  1.00  2.040          C  
ATOM   2620  CG2 ILE A 172     -16.099 -14.843  41.672  1.00  2.040          C  
ATOM   2621  CD1 ILE A 172     -18.490 -13.394  40.129  1.00  2.040          C  
ATOM   2622  H   ILE A 172     -13.266 -14.741  40.829  1.00  1.880          H  
ATOM   2623  HA  ILE A 172     -14.655 -12.278  39.889  1.00  1.690          H  
ATOM   2624  HB  ILE A 172     -16.077 -14.394  39.593  1.00  2.450          H  
ATOM   2625 1HG1 ILE A 172     -17.241 -12.446  41.581  1.00  2.450          H  
ATOM   2626 2HG1 ILE A 172     -16.896 -11.989  39.913  1.00  2.450          H  
ATOM   2627 1HG2 ILE A 172     -17.029 -15.341  41.610  1.00  2.450          H  
ATOM   2628 2HG2 ILE A 172     -15.298 -15.575  41.601  1.00  2.450          H  
ATOM   2629 3HG2 ILE A 172     -16.042 -14.330  42.630  1.00  2.450          H  
ATOM   2630 1HD1 ILE A 172     -19.247 -12.613  40.182  1.00  2.450          H  
ATOM   2631 2HD1 ILE A 172     -18.417 -13.757  39.096  1.00  2.450          H  
ATOM   2632 3HD1 ILE A 172     -18.792 -14.220  40.772  1.00  2.450          H  
ATOM   2633  N   THR A 173     -13.346 -13.423  42.560  1.00  1.050          N  
ATOM   2634  CA  THR A 173     -12.773 -13.131  43.876  1.00  1.600          C  
ATOM   2635  C   THR A 173     -11.419 -12.492  43.465  1.00  2.210          C  
ATOM   2636  O   THR A 173     -11.170 -12.404  42.265  1.00  2.800          O  
ATOM   2637  CB  THR A 173     -12.661 -14.404  44.770  1.00  2.020          C  
ATOM   2638  OG1 THR A 173     -11.631 -15.267  44.291  1.00  2.020          O  
ATOM   2639  CG2 THR A 173     -13.961 -15.167  44.700  1.00  2.020          C  
ATOM   2640  H   THR A 173     -13.057 -14.281  42.064  1.00  1.260          H  
ATOM   2641  HA  THR A 173     -13.375 -12.387  44.398  1.00  1.920          H  
ATOM   2642  HB  THR A 173     -12.521 -14.154  45.802  1.00  2.420          H  
ATOM   2643  HG1 THR A 173     -10.766 -14.882  44.446  1.00  2.420          H  
ATOM   2644 1HG2 THR A 173     -13.901 -16.055  45.330  1.00  2.420          H  
ATOM   2645 2HG2 THR A 173     -14.761 -14.546  45.035  1.00  2.420          H  
ATOM   2646 3HG2 THR A 173     -14.148 -15.472  43.690  1.00  2.420          H  
ATOM   2647  N   PRO A 174     -10.505 -12.039  44.345  1.00  2.770          N  
ATOM   2648  CA  PRO A 174      -9.313 -11.297  43.949  1.00  3.430          C  
ATOM   2649  C   PRO A 174      -8.142 -12.072  43.313  1.00  4.000          C  
ATOM   2650  O   PRO A 174      -7.069 -12.179  43.903  1.00  5.130          O  
ATOM   2651  CB  PRO A 174      -8.904 -10.649  45.277  1.00  5.150          C  
ATOM   2652  CG  PRO A 174      -9.330 -11.629  46.327  1.00  5.150          C  
ATOM   2653  CD  PRO A 174     -10.621 -12.246  45.803  1.00  5.150          C  
ATOM   2654  HA  PRO A 174      -9.633 -10.506  43.251  1.00  4.120          H  
ATOM   2655 1HB  PRO A 174      -7.823 -10.451  45.288  1.00  6.170          H  
ATOM   2656 2HB  PRO A 174      -9.403  -9.674  45.387  1.00  6.170          H  
ATOM   2657 1HG  PRO A 174      -8.531 -12.378  46.474  1.00  6.170          H  
ATOM   2658 2HG  PRO A 174      -9.461 -11.115  47.292  1.00  6.170          H  
ATOM   2659 1HD  PRO A 174     -10.554 -13.296  46.066  1.00  6.170          H  
ATOM   2660 2HD  PRO A 174     -11.512 -11.744  46.216  1.00  6.170          H  
ATOM   2661  N   ASP A 175      -8.361 -12.597  42.105  1.00  3.150          N  
ATOM   2662  CA  ASP A 175      -7.309 -13.254  41.305  1.00  3.090          C  
ATOM   2663  C   ASP A 175      -7.574 -12.884  39.835  1.00  2.580          C  
ATOM   2664  O   ASP A 175      -7.849 -13.714  38.944  1.00  2.160          O  
ATOM   2665  CB  ASP A 175      -7.202 -14.768  41.524  1.00  4.350          C  
ATOM   2666  CG  ASP A 175      -5.898 -15.376  40.939  1.00  4.350          C  
ATOM   2667  OD1 ASP A 175      -4.965 -14.631  40.722  1.00  4.350          O  
ATOM   2668  OD2 ASP A 175      -5.846 -16.574  40.740  1.00  4.350          O  
ATOM   2669  H   ASP A 175      -9.309 -12.503  41.738  1.00  3.780          H  
ATOM   2670  HA  ASP A 175      -6.343 -12.828  41.581  1.00  3.710          H  
ATOM   2671 1HB  ASP A 175      -7.278 -15.000  42.587  1.00  5.220          H  
ATOM   2672 2HB  ASP A 175      -7.994 -15.247  41.021  1.00  5.220          H  
ATOM   2673  N   LEU A 176      -7.517 -11.576  39.651  1.00  2.690          N  
ATOM   2674  CA  LEU A 176      -7.713 -10.803  38.440  1.00  2.270          C  
ATOM   2675  C   LEU A 176      -6.655  -9.748  38.432  1.00  2.170          C  
ATOM   2676  O   LEU A 176      -6.045  -9.487  39.472  1.00  2.400          O  
ATOM   2677  CB  LEU A 176      -9.077 -10.130  38.413  1.00  3.350          C  
ATOM   2678  CG  LEU A 176     -10.283 -11.021  38.336  1.00  3.350          C  
ATOM   2679  CD1 LEU A 176     -11.498 -10.183  38.646  1.00  3.350          C  
ATOM   2680  CD2 LEU A 176     -10.356 -11.614  36.904  1.00  3.350          C  
ATOM   2681  H   LEU A 176      -7.286 -11.036  40.475  1.00  3.230          H  
ATOM   2682  HA  LEU A 176      -7.569 -11.434  37.567  1.00  2.720          H  
ATOM   2683 1HB  LEU A 176      -9.171  -9.513  39.304  1.00  4.020          H  
ATOM   2684 2HB  LEU A 176      -9.104  -9.463  37.543  1.00  4.020          H  
ATOM   2685  HG  LEU A 176     -10.226 -11.827  39.065  1.00  4.020          H  
ATOM   2686 1HD1 LEU A 176     -12.397 -10.791  38.579  1.00  4.020          H  
ATOM   2687 2HD1 LEU A 176     -11.414  -9.782  39.655  1.00  4.020          H  
ATOM   2688 3HD1 LEU A 176     -11.548  -9.371  37.947  1.00  4.020          H  
ATOM   2689 1HD2 LEU A 176     -11.226 -12.238  36.801  1.00  4.020          H  
ATOM   2690 2HD2 LEU A 176     -10.411 -10.804  36.187  1.00  4.020          H  
ATOM   2691 3HD2 LEU A 176      -9.475 -12.213  36.702  1.00  4.020          H  
ATOM   2692  N   LEU A 177      -6.408  -9.127  37.294  1.00  2.140          N  
ATOM   2693  CA  LEU A 177      -5.439  -8.060  37.342  1.00  2.230          C  
ATOM   2694  C   LEU A 177      -6.010  -7.053  38.372  1.00  1.880          C  
ATOM   2695  O   LEU A 177      -7.198  -6.725  38.270  1.00  2.140          O  
ATOM   2696  CB  LEU A 177      -5.272  -7.432  35.950  1.00  3.090          C  
ATOM   2697  CG  LEU A 177      -4.104  -6.450  35.760  1.00  3.090          C  
ATOM   2698  CD1 LEU A 177      -2.780  -7.226  35.892  1.00  3.090          C  
ATOM   2699  CD2 LEU A 177      -4.210  -5.786  34.356  1.00  3.090          C  
ATOM   2700  H   LEU A 177      -6.901  -9.369  36.426  1.00  2.570          H  
ATOM   2701  HA  LEU A 177      -4.504  -8.484  37.641  1.00  2.680          H  
ATOM   2702 1HB  LEU A 177      -5.167  -8.230  35.227  1.00  3.700          H  
ATOM   2703 2HB  LEU A 177      -6.180  -6.884  35.724  1.00  3.700          H  
ATOM   2704  HG  LEU A 177      -4.138  -5.679  36.534  1.00  3.700          H  
ATOM   2705 1HD1 LEU A 177      -1.961  -6.573  35.777  1.00  3.700          H  
ATOM   2706 2HD1 LEU A 177      -2.693  -7.682  36.851  1.00  3.700          H  
ATOM   2707 3HD1 LEU A 177      -2.725  -8.002  35.127  1.00  3.700          H  
ATOM   2708 1HD2 LEU A 177      -3.385  -5.093  34.210  1.00  3.700          H  
ATOM   2709 2HD2 LEU A 177      -4.178  -6.541  33.586  1.00  3.700          H  
ATOM   2710 3HD2 LEU A 177      -5.153  -5.243  34.281  1.00  3.700          H  
ATOM   2711  N   PRO A 178      -5.230  -6.577  39.381  1.00  1.770          N  
ATOM   2712  CA  PRO A 178      -5.663  -5.640  40.411  1.00  1.650          C  
ATOM   2713  C   PRO A 178      -5.755  -4.226  39.909  1.00  1.640          C  
ATOM   2714  O   PRO A 178      -5.858  -4.116  38.689  1.00  1.310          O  
ATOM   2715  CB  PRO A 178      -4.530  -5.687  41.448  1.00  2.470          C  
ATOM   2716  CG  PRO A 178      -3.736  -6.922  41.134  1.00  2.470          C  
ATOM   2717  CD  PRO A 178      -3.879  -7.146  39.650  1.00  2.470          C  
ATOM   2718  HA  PRO A 178      -6.620  -5.973  40.834  1.00  1.980          H  
ATOM   2719 1HB  PRO A 178      -3.929  -4.764  41.385  1.00  2.970          H  
ATOM   2720 2HB  PRO A 178      -4.959  -5.707  42.458  1.00  2.970          H  
ATOM   2721 1HG  PRO A 178      -2.681  -6.771  41.431  1.00  2.970          H  
ATOM   2722 2HG  PRO A 178      -4.108  -7.773  41.719  1.00  2.970          H  
ATOM   2723 1HD  PRO A 178      -3.099  -6.641  39.081  1.00  2.970          H  
ATOM   2724 2HD  PRO A 178      -3.839  -8.229  39.556  1.00  2.970          H  
ATOM   2725  N   ARG A 179      -6.504  -3.462  40.692  1.00  2.180          N  
ATOM   2726  CA  ARG A 179      -5.957  -2.135  40.658  1.00  2.230          C  
ATOM   2727  C   ARG A 179      -5.769  -1.425  41.989  1.00  2.450          C  
ATOM   2728  O   ARG A 179      -6.542  -1.630  42.924  1.00  2.670          O  
ATOM   2729  CB  ARG A 179      -6.792  -1.255  39.731  1.00  3.100          C  
ATOM   2730  CG  ARG A 179      -8.211  -0.985  40.162  1.00  3.100          C  
ATOM   2731  CD  ARG A 179      -8.913  -0.186  39.132  1.00  3.100          C  
ATOM   2732  NE  ARG A 179     -10.278   0.142  39.524  1.00  3.100          N  
ATOM   2733  CZ  ARG A 179     -11.189   0.743  38.725  1.00  3.100          C  
ATOM   2734  NH1 ARG A 179     -10.879   1.071  37.485  1.00  3.100          N  
ATOM   2735  NH2 ARG A 179     -12.400   1.003  39.193  1.00  3.100          N  
ATOM   2736  H   ARG A 179      -7.497  -3.528  40.517  1.00  2.620          H  
ATOM   2737  HA  ARG A 179      -5.017  -2.275  40.221  1.00  2.680          H  
ATOM   2738 1HB  ARG A 179      -6.312  -0.290  39.605  1.00  3.720          H  
ATOM   2739 2HB  ARG A 179      -6.836  -1.716  38.744  1.00  3.720          H  
ATOM   2740 1HG  ARG A 179      -8.744  -1.921  40.302  1.00  3.720          H  
ATOM   2741 2HG  ARG A 179      -8.208  -0.422  41.096  1.00  3.720          H  
ATOM   2742 1HD  ARG A 179      -8.365   0.743  38.969  1.00  3.720          H  
ATOM   2743 2HD  ARG A 179      -8.944  -0.758  38.204  1.00  3.720          H  
ATOM   2744  HE  ARG A 179     -10.559  -0.092  40.472  1.00  3.720          H  
ATOM   2745 1HH1 ARG A 179      -9.954   0.872  37.115  1.00  3.720          H  
ATOM   2746 2HH1 ARG A 179     -11.562   1.521  36.894  1.00  3.720          H  
ATOM   2747 1HH2 ARG A 179     -12.641   0.752  40.144  1.00  3.720          H  
ATOM   2748 2HH2 ARG A 179     -13.086   1.452  38.605  1.00  3.720          H  
ATOM   2749  N   PRO A 180      -4.735  -0.557  42.065  1.00  2.420          N  
ATOM   2750  CA  PRO A 180      -3.653  -0.257  41.099  1.00  2.120          C  
ATOM   2751  C   PRO A 180      -2.670  -1.450  40.947  1.00  1.710          C  
ATOM   2752  O   PRO A 180      -2.070  -1.855  41.943  1.00  1.580          O  
ATOM   2753  CB  PRO A 180      -2.942   0.936  41.770  1.00  3.180          C  
ATOM   2754  CG  PRO A 180      -3.949   1.476  42.774  1.00  3.180          C  
ATOM   2755  CD  PRO A 180      -4.688   0.256  43.260  1.00  3.180          C  
ATOM   2756  HA  PRO A 180      -4.075   0.086  40.149  1.00  2.540          H  
ATOM   2757 1HB  PRO A 180      -2.007   0.613  42.236  1.00  3.820          H  
ATOM   2758 2HB  PRO A 180      -2.669   1.685  41.006  1.00  3.820          H  
ATOM   2759 1HG  PRO A 180      -3.432   2.007  43.590  1.00  3.820          H  
ATOM   2760 2HG  PRO A 180      -4.615   2.210  42.293  1.00  3.820          H  
ATOM   2761 1HD  PRO A 180      -4.120  -0.267  44.044  1.00  3.820          H  
ATOM   2762 2HD  PRO A 180      -5.706   0.516  43.591  1.00  3.820          H  
ATOM   2763  N   PRO A 181      -2.532  -2.063  39.754  1.00  1.510          N  
ATOM   2764  CA  PRO A 181      -1.691  -3.201  39.469  1.00  1.260          C  
ATOM   2765  C   PRO A 181      -0.311  -2.687  39.147  1.00  1.290          C  
ATOM   2766  O   PRO A 181      -0.177  -1.551  38.673  1.00  1.410          O  
ATOM   2767  CB  PRO A 181      -2.360  -3.799  38.271  1.00  1.890          C  
ATOM   2768  CG  PRO A 181      -2.824  -2.613  37.522  1.00  1.890          C  
ATOM   2769  CD  PRO A 181      -3.143  -1.531  38.551  1.00  1.890          C  
ATOM   2770  HA  PRO A 181      -1.676  -3.900  40.322  1.00  1.510          H  
ATOM   2771 1HB  PRO A 181      -1.661  -4.454  37.754  1.00  2.270          H  
ATOM   2772 2HB  PRO A 181      -3.192  -4.425  38.584  1.00  2.270          H  
ATOM   2773 1HG  PRO A 181      -2.127  -2.305  36.743  1.00  2.270          H  
ATOM   2774 2HG  PRO A 181      -3.733  -2.939  37.045  1.00  2.270          H  
ATOM   2775 1HD  PRO A 181      -2.631  -0.593  38.319  1.00  2.270          H  
ATOM   2776 2HD  PRO A 181      -4.205  -1.400  38.553  1.00  2.270          H  
ATOM   2777  N   ARG A 182       0.668  -3.561  39.248  1.00  1.210          N  
ATOM   2778  CA  ARG A 182       2.067  -3.269  38.921  1.00  1.210          C  
ATOM   2779  C   ARG A 182       2.598  -4.125  37.764  1.00  1.110          C  
ATOM   2780  O   ARG A 182       2.994  -5.273  37.976  1.00  0.940          O  
ATOM   2781  CB  ARG A 182       2.940  -3.502  40.151  1.00  1.690          C  
ATOM   2782  CG  ARG A 182       3.051  -2.330  41.155  1.00  1.690          C  
ATOM   2783  CD  ARG A 182       1.794  -2.085  41.955  1.00  1.690          C  
ATOM   2784  NE  ARG A 182       2.071  -1.195  43.077  1.00  1.690          N  
ATOM   2785  CZ  ARG A 182       1.168  -0.661  43.936  1.00  1.690          C  
ATOM   2786  NH1 ARG A 182      -0.137  -0.884  43.834  1.00  1.690          N  
ATOM   2787  NH2 ARG A 182       1.613   0.112  44.918  1.00  1.690          N  
ATOM   2788  H   ARG A 182       0.430  -4.485  39.636  1.00  1.450          H  
ATOM   2789  HA  ARG A 182       2.139  -2.220  38.624  1.00  1.450          H  
ATOM   2790 1HB  ARG A 182       2.549  -4.364  40.698  1.00  2.030          H  
ATOM   2791 2HB  ARG A 182       3.951  -3.759  39.832  1.00  2.030          H  
ATOM   2792 1HG  ARG A 182       3.861  -2.533  41.855  1.00  2.030          H  
ATOM   2793 2HG  ARG A 182       3.270  -1.412  40.606  1.00  2.030          H  
ATOM   2794 1HD  ARG A 182       1.049  -1.603  41.331  1.00  2.030          H  
ATOM   2795 2HD  ARG A 182       1.401  -3.025  42.341  1.00  2.030          H  
ATOM   2796  HE  ARG A 182       3.043  -0.966  43.237  1.00  2.030          H  
ATOM   2797 1HH1 ARG A 182      -0.550  -1.458  43.083  1.00  2.030          H  
ATOM   2798 2HH1 ARG A 182      -0.768  -0.467  44.498  1.00  2.030          H  
ATOM   2799 1HH2 ARG A 182       2.604   0.292  45.012  1.00  2.030          H  
ATOM   2800 2HH2 ARG A 182       0.965   0.522  45.574  1.00  2.030          H  
ATOM   2801  N   LEU A 183       2.535  -3.617  36.532  1.00  1.290          N  
ATOM   2802  CA  LEU A 183       2.877  -4.432  35.358  1.00  1.260          C  
ATOM   2803  C   LEU A 183       4.089  -3.927  34.568  1.00  1.260          C  
ATOM   2804  O   LEU A 183       4.524  -2.780  34.695  1.00  1.320          O  
ATOM   2805  CB  LEU A 183       1.734  -4.497  34.366  1.00  1.780          C  
ATOM   2806  CG  LEU A 183       0.457  -5.166  34.749  1.00  1.780          C  
ATOM   2807  CD1 LEU A 183      -0.514  -4.065  35.218  1.00  1.780          C  
ATOM   2808  CD2 LEU A 183      -0.078  -5.972  33.537  1.00  1.780          C  
ATOM   2809  H   LEU A 183       2.229  -2.643  36.399  1.00  1.550          H  
ATOM   2810  HA  LEU A 183       3.099  -5.447  35.693  1.00  1.510          H  
ATOM   2811 1HB  LEU A 183       1.477  -3.477  34.155  1.00  2.130          H  
ATOM   2812 2HB  LEU A 183       2.100  -4.976  33.461  1.00  2.130          H  
ATOM   2813  HG  LEU A 183       0.628  -5.852  35.578  1.00  2.130          H  
ATOM   2814 1HD1 LEU A 183      -1.448  -4.483  35.500  1.00  2.130          H  
ATOM   2815 2HD1 LEU A 183      -0.089  -3.537  36.065  1.00  2.130          H  
ATOM   2816 3HD1 LEU A 183      -0.684  -3.365  34.420  1.00  2.130          H  
ATOM   2817 1HD2 LEU A 183      -1.000  -6.466  33.780  1.00  2.130          H  
ATOM   2818 2HD2 LEU A 183      -0.255  -5.328  32.714  1.00  2.130          H  
ATOM   2819 3HD2 LEU A 183       0.649  -6.713  33.243  1.00  2.130          H  
ATOM   2820  N   LEU A 184       4.656  -4.823  33.770  1.00  1.190          N  
ATOM   2821  CA  LEU A 184       5.773  -4.502  32.884  1.00  1.180          C  
ATOM   2822  C   LEU A 184       5.381  -4.411  31.403  1.00  1.110          C  
ATOM   2823  O   LEU A 184       4.701  -5.305  30.900  1.00  1.000          O  
ATOM   2824  CB  LEU A 184       6.846  -5.599  33.081  1.00  1.660          C  
ATOM   2825  CG  LEU A 184       8.078  -5.624  32.125  1.00  1.660          C  
ATOM   2826  CD1 LEU A 184       8.929  -4.381  32.315  1.00  1.660          C  
ATOM   2827  CD2 LEU A 184       8.918  -6.921  32.413  1.00  1.660          C  
ATOM   2828  H   LEU A 184       4.270  -5.775  33.766  1.00  1.430          H  
ATOM   2829  HA  LEU A 184       6.183  -3.538  33.186  1.00  1.420          H  
ATOM   2830 1HB  LEU A 184       7.228  -5.515  34.098  1.00  1.990          H  
ATOM   2831 2HB  LEU A 184       6.349  -6.557  32.999  1.00  1.990          H  
ATOM   2832  HG  LEU A 184       7.736  -5.637  31.100  1.00  1.990          H  
ATOM   2833 1HD1 LEU A 184       9.763  -4.432  31.626  1.00  1.990          H  
ATOM   2834 2HD1 LEU A 184       8.347  -3.495  32.097  1.00  1.990          H  
ATOM   2835 3HD1 LEU A 184       9.296  -4.328  33.335  1.00  1.990          H  
ATOM   2836 1HD2 LEU A 184       9.775  -6.969  31.753  1.00  1.990          H  
ATOM   2837 2HD2 LEU A 184       9.268  -6.913  33.447  1.00  1.990          H  
ATOM   2838 3HD2 LEU A 184       8.312  -7.800  32.255  1.00  1.990          H  
ATOM   2839  N   LEU A 185       5.773  -3.319  30.715  1.00  1.170          N  
ATOM   2840  CA  LEU A 185       5.556  -3.242  29.261  1.00  1.090          C  
ATOM   2841  C   LEU A 185       6.855  -3.520  28.562  1.00  1.050          C  
ATOM   2842  O   LEU A 185       7.873  -2.880  28.848  1.00  1.110          O  
ATOM   2843  CB  LEU A 185       5.118  -1.864  28.656  1.00  1.560          C  
ATOM   2844  CG  LEU A 185       3.753  -1.224  28.929  1.00  1.560          C  
ATOM   2845  CD1 LEU A 185       3.689   0.155  28.298  1.00  1.560          C  
ATOM   2846  CD2 LEU A 185       2.663  -2.093  28.354  1.00  1.560          C  
ATOM   2847  H   LEU A 185       6.297  -2.583  31.195  1.00  1.400          H  
ATOM   2848  HA  LEU A 185       4.847  -4.005  28.970  1.00  1.310          H  
ATOM   2849 1HB  LEU A 185       5.838  -1.154  28.931  1.00  1.870          H  
ATOM   2850 2HB  LEU A 185       5.178  -1.973  27.577  1.00  1.870          H  
ATOM   2851  HG  LEU A 185       3.633  -1.103  29.943  1.00  1.870          H  
ATOM   2852 1HD1 LEU A 185       2.720   0.608  28.509  1.00  1.870          H  
ATOM   2853 2HD1 LEU A 185       4.469   0.768  28.728  1.00  1.870          H  
ATOM   2854 3HD1 LEU A 185       3.830   0.084  27.217  1.00  1.870          H  
ATOM   2855 1HD2 LEU A 185       1.683  -1.658  28.556  1.00  1.870          H  
ATOM   2856 2HD2 LEU A 185       2.796  -2.213  27.277  1.00  1.870          H  
ATOM   2857 3HD2 LEU A 185       2.743  -3.022  28.830  1.00  1.870          H  
ATOM   2858  N   LEU A 186       6.800  -4.405  27.599  1.00  0.990          N  
ATOM   2859  CA  LEU A 186       7.947  -4.688  26.768  1.00  0.970          C  
ATOM   2860  C   LEU A 186       7.601  -4.210  25.396  1.00  0.920          C  
ATOM   2861  O   LEU A 186       6.743  -4.762  24.709  1.00  0.890          O  
ATOM   2862  CB  LEU A 186       8.300  -6.168  26.844  1.00  1.370          C  
ATOM   2863  CG  LEU A 186       8.682  -6.645  28.271  1.00  1.370          C  
ATOM   2864  CD1 LEU A 186       8.824  -8.080  28.289  1.00  1.370          C  
ATOM   2865  CD2 LEU A 186       9.981  -6.021  28.673  1.00  1.370          C  
ATOM   2866  H   LEU A 186       5.913  -4.891  27.442  1.00  1.190          H  
ATOM   2867  HA  LEU A 186       8.791  -4.091  27.090  1.00  1.160          H  
ATOM   2868 1HB  LEU A 186       7.449  -6.743  26.514  1.00  1.640          H  
ATOM   2869 2HB  LEU A 186       9.139  -6.368  26.181  1.00  1.640          H  
ATOM   2870  HG  LEU A 186       7.903  -6.377  28.971  1.00  1.640          H  
ATOM   2871 1HD1 LEU A 186       9.090  -8.415  29.291  1.00  1.640          H  
ATOM   2872 2HD1 LEU A 186       7.878  -8.483  28.016  1.00  1.640          H  
ATOM   2873 3HD1 LEU A 186       9.594  -8.385  27.586  1.00  1.640          H  
ATOM   2874 1HD2 LEU A 186      10.270  -6.362  29.651  1.00  1.640          H  
ATOM   2875 2HD2 LEU A 186      10.728  -6.311  27.953  1.00  1.640          H  
ATOM   2876 3HD2 LEU A 186       9.903  -4.952  28.695  1.00  1.640          H  
ATOM   2877  N   VAL A 187       8.264  -3.148  25.009  1.00  0.920          N  
ATOM   2878  CA  VAL A 187       7.960  -2.486  23.764  1.00  0.860          C  
ATOM   2879  C   VAL A 187       9.121  -2.631  22.830  1.00  0.850          C  
ATOM   2880  O   VAL A 187      10.246  -2.336  23.218  1.00  0.910          O  
ATOM   2881  CB  VAL A 187       7.702  -0.996  24.055  1.00  1.230          C  
ATOM   2882  CG1 VAL A 187       7.385  -0.223  22.749  1.00  1.230          C  
ATOM   2883  CG2 VAL A 187       6.586  -0.880  25.105  1.00  1.230          C  
ATOM   2884  H   VAL A 187       8.989  -2.758  25.629  1.00  1.100          H  
ATOM   2885  HA  VAL A 187       7.080  -2.942  23.308  1.00  1.030          H  
ATOM   2886  HB  VAL A 187       8.606  -0.559  24.471  1.00  1.470          H  
ATOM   2887 1HG1 VAL A 187       7.237   0.826  22.987  1.00  1.470          H  
ATOM   2888 2HG1 VAL A 187       8.216  -0.308  22.051  1.00  1.470          H  
ATOM   2889 3HG1 VAL A 187       6.486  -0.621  22.289  1.00  1.470          H  
ATOM   2890 1HG2 VAL A 187       6.419   0.157  25.334  1.00  1.470          H  
ATOM   2891 2HG2 VAL A 187       5.677  -1.314  24.728  1.00  1.470          H  
ATOM   2892 3HG2 VAL A 187       6.882  -1.400  26.009  1.00  1.470          H  
ATOM   2893  N   ASN A 188       8.880  -3.136  21.632  1.00  0.780          N  
ATOM   2894  CA  ASN A 188       9.970  -3.241  20.672  1.00  0.780          C  
ATOM   2895  C   ASN A 188       9.886  -2.016  19.778  1.00  0.710          C  
ATOM   2896  O   ASN A 188       9.028  -2.017  18.898  1.00  0.700          O  
ATOM   2897  CB  ASN A 188       9.932  -4.508  19.850  1.00  1.090          C  
ATOM   2898  CG  ASN A 188      11.173  -4.626  18.921  1.00  1.090          C  
ATOM   2899  OD1 ASN A 188      11.711  -3.634  18.370  1.00  1.090          O  
ATOM   2900  ND2 ASN A 188      11.632  -5.844  18.741  1.00  1.090          N  
ATOM   2901  H   ASN A 188       7.911  -3.390  21.391  1.00  0.940          H  
ATOM   2902  HA  ASN A 188      10.909  -3.253  21.205  1.00  0.940          H  
ATOM   2903 1HB  ASN A 188       9.913  -5.369  20.515  1.00  1.310          H  
ATOM   2904 2HB  ASN A 188       9.027  -4.532  19.244  1.00  1.310          H  
ATOM   2905 1HD2 ASN A 188      12.440  -5.985  18.159  1.00  1.310          H  
ATOM   2906 2HD2 ASN A 188      11.179  -6.619  19.178  1.00  1.310          H  
ATOM   2907  N   PRO A 189      10.761  -0.995  19.895  1.00  0.660          N  
ATOM   2908  CA  PRO A 189      10.700   0.270  19.187  1.00  0.600          C  
ATOM   2909  C   PRO A 189      10.665   0.139  17.683  1.00  0.630          C  
ATOM   2910  O   PRO A 189      10.256   1.068  16.999  1.00  0.640          O  
ATOM   2911  CB  PRO A 189      12.013   0.957  19.570  1.00  0.900          C  
ATOM   2912  CG  PRO A 189      12.410   0.350  20.849  1.00  0.900          C  
ATOM   2913  CD  PRO A 189      11.958  -1.093  20.766  1.00  0.900          C  
ATOM   2914  HA  PRO A 189       9.828   0.842  19.553  1.00  0.720          H  
ATOM   2915 1HB  PRO A 189      12.766   0.792  18.773  1.00  1.080          H  
ATOM   2916 2HB  PRO A 189      11.865   2.043  19.646  1.00  1.080          H  
ATOM   2917 1HG  PRO A 189      13.496   0.453  20.999  1.00  1.080          H  
ATOM   2918 2HG  PRO A 189      11.930   0.886  21.662  1.00  1.080          H  
ATOM   2919 1HD  PRO A 189      12.712  -1.755  20.318  1.00  1.080          H  
ATOM   2920 2HD  PRO A 189      11.727  -1.364  21.775  1.00  1.080          H  
ATOM   2921  N   PHE A 190      11.109  -1.000  17.153  1.00  0.650          N  
ATOM   2922  CA  PHE A 190      11.134  -1.156  15.713  1.00  0.680          C  
ATOM   2923  C   PHE A 190       9.830  -1.719  15.169  1.00  0.690          C  
ATOM   2924  O   PHE A 190       9.624  -1.737  13.942  1.00  0.710          O  
ATOM   2925  CB  PHE A 190      12.303  -2.042  15.317  1.00  0.940          C  
ATOM   2926  CG  PHE A 190      13.597  -1.388  15.611  1.00  0.940          C  
ATOM   2927  CD1 PHE A 190      14.330  -1.735  16.736  1.00  0.940          C  
ATOM   2928  CD2 PHE A 190      14.087  -0.398  14.770  1.00  0.940          C  
ATOM   2929  CE1 PHE A 190      15.521  -1.105  17.000  1.00  0.940          C  
ATOM   2930  CE2 PHE A 190      15.278   0.228  15.043  1.00  0.940          C  
ATOM   2931  CZ  PHE A 190      15.994  -0.128  16.162  1.00  0.940          C  
ATOM   2932  H   PHE A 190      11.414  -1.784  17.734  1.00  0.780          H  
ATOM   2933  HA  PHE A 190      11.292  -0.176  15.271  1.00  0.820          H  
ATOM   2934 1HB  PHE A 190      12.253  -2.985  15.859  1.00  1.130          H  
ATOM   2935 2HB  PHE A 190      12.259  -2.264  14.254  1.00  1.130          H  
ATOM   2936  HD1 PHE A 190      13.960  -2.511  17.415  1.00  1.130          H  
ATOM   2937  HD2 PHE A 190      13.517  -0.115  13.884  1.00  1.130          H  
ATOM   2938  HE1 PHE A 190      16.097  -1.373  17.873  1.00  1.130          H  
ATOM   2939  HE2 PHE A 190      15.655   1.005  14.375  1.00  1.130          H  
ATOM   2940  HZ  PHE A 190      16.939   0.363  16.389  1.00  1.130          H  
ATOM   2941  N   GLY A 191       8.942  -2.152  16.061  1.00  0.700          N  
ATOM   2942  CA  GLY A 191       7.692  -2.736  15.636  1.00  0.720          C  
ATOM   2943  C   GLY A 191       6.947  -1.663  14.879  1.00  0.710          C  
ATOM   2944  O   GLY A 191       7.083  -0.470  15.188  1.00  0.710          O  
ATOM   2945  H   GLY A 191       9.141  -2.065  17.059  1.00  0.840          H  
ATOM   2946 1HA  GLY A 191       7.873  -3.607  15.005  1.00  0.860          H  
ATOM   2947 2HA  GLY A 191       7.119  -3.058  16.506  1.00  0.860          H  
ATOM   2948  N   GLY A 192       6.229  -2.068  13.838  1.00  0.720          N  
ATOM   2949  CA  GLY A 192       5.472  -1.107  13.055  1.00  0.720          C  
ATOM   2950  C   GLY A 192       6.376  -0.265  12.181  1.00  0.740          C  
ATOM   2951  O   GLY A 192       5.985   0.824  11.778  1.00  0.770          O  
ATOM   2952  H   GLY A 192       6.205  -3.050  13.607  1.00  0.860          H  
ATOM   2953 1HA  GLY A 192       4.744  -1.621  12.434  1.00  0.860          H  
ATOM   2954 2HA  GLY A 192       4.910  -0.460  13.710  1.00  0.860          H  
ATOM   2955  N   ARG A 193       7.585  -0.751  11.886  1.00  0.710          N  
ATOM   2956  CA  ARG A 193       8.542   0.006  11.089  1.00  0.730          C  
ATOM   2957  C   ARG A 193       8.845   1.319  11.811  1.00  0.760          C  
ATOM   2958  O   ARG A 193       8.762   2.413  11.244  1.00  0.760          O  
ATOM   2959  CB  ARG A 193       8.019   0.259   9.678  1.00  1.010          C  
ATOM   2960  CG  ARG A 193       9.038   0.823   8.681  1.00  1.010          C  
ATOM   2961  CD  ARG A 193       8.403   1.101   7.390  1.00  1.010          C  
ATOM   2962  NE  ARG A 193       7.448   2.190   7.519  1.00  1.010          N  
ATOM   2963  CZ  ARG A 193       6.563   2.582   6.582  1.00  1.010          C  
ATOM   2964  NH1 ARG A 193       6.504   1.972   5.413  1.00  1.010          N  
ATOM   2965  NH2 ARG A 193       5.751   3.591   6.846  1.00  1.010          N  
ATOM   2966  H   ARG A 193       7.886  -1.643  12.273  1.00  0.850          H  
ATOM   2967  HA  ARG A 193       9.466  -0.570  11.016  1.00  0.880          H  
ATOM   2968 1HB  ARG A 193       7.631  -0.669   9.264  1.00  1.220          H  
ATOM   2969 2HB  ARG A 193       7.199   0.963   9.708  1.00  1.220          H  
ATOM   2970 1HG  ARG A 193       9.465   1.752   9.037  1.00  1.220          H  
ATOM   2971 2HG  ARG A 193       9.833   0.096   8.528  1.00  1.220          H  
ATOM   2972 1HD  ARG A 193       9.160   1.385   6.659  1.00  1.220          H  
ATOM   2973 2HD  ARG A 193       7.872   0.211   7.054  1.00  1.220          H  
ATOM   2974  HE  ARG A 193       7.451   2.696   8.404  1.00  1.220          H  
ATOM   2975 1HH1 ARG A 193       7.124   1.203   5.208  1.00  1.220          H  
ATOM   2976 2HH1 ARG A 193       5.838   2.275   4.715  1.00  1.220          H  
ATOM   2977 1HH2 ARG A 193       5.804   4.056   7.745  1.00  1.220          H  
ATOM   2978 2HH2 ARG A 193       5.083   3.903   6.155  1.00  1.220          H  
ATOM   2979  N   GLY A 194       9.194   1.173  13.091  1.00  0.780          N  
ATOM   2980  CA  GLY A 194       9.534   2.294  13.973  1.00  0.810          C  
ATOM   2981  C   GLY A 194       8.360   2.989  14.686  1.00  0.860          C  
ATOM   2982  O   GLY A 194       8.471   4.166  15.042  1.00  0.930          O  
ATOM   2983  H   GLY A 194       9.253   0.212  13.434  1.00  0.940          H  
ATOM   2984 1HA  GLY A 194      10.240   1.944  14.720  1.00  0.970          H  
ATOM   2985 2HA  GLY A 194      10.070   3.038  13.386  1.00  0.970          H  
ATOM   2986  N   LEU A 195       7.219   2.309  14.842  1.00  0.820          N  
ATOM   2987  CA  LEU A 195       6.061   2.911  15.493  1.00  0.860          C  
ATOM   2988  C   LEU A 195       5.662   2.359  16.855  1.00  0.840          C  
ATOM   2989  O   LEU A 195       4.859   2.990  17.531  1.00  0.860          O  
ATOM   2990  CB  LEU A 195       4.831   2.806  14.602  1.00  1.190          C  
ATOM   2991  CG  LEU A 195       4.882   3.487  13.246  1.00  1.190          C  
ATOM   2992  CD1 LEU A 195       3.618   3.132  12.537  1.00  1.190          C  
ATOM   2993  CD2 LEU A 195       5.033   4.996  13.391  1.00  1.190          C  
ATOM   2994  H   LEU A 195       7.167   1.330  14.564  1.00  0.980          H  
ATOM   2995  HA  LEU A 195       6.288   3.959  15.652  1.00  1.030          H  
ATOM   2996 1HB  LEU A 195       4.643   1.758  14.422  1.00  1.430          H  
ATOM   2997 2HB  LEU A 195       3.981   3.210  15.142  1.00  1.430          H  
ATOM   2998  HG  LEU A 195       5.723   3.101  12.670  1.00  1.430          H  
ATOM   2999 1HD1 LEU A 195       3.618   3.575  11.545  1.00  1.430          H  
ATOM   3000 2HD1 LEU A 195       3.576   2.050  12.459  1.00  1.430          H  
ATOM   3001 3HD1 LEU A 195       2.765   3.493  13.097  1.00  1.430          H  
ATOM   3002 1HD2 LEU A 195       5.049   5.451  12.404  1.00  1.430          H  
ATOM   3003 2HD2 LEU A 195       4.197   5.403  13.965  1.00  1.430          H  
ATOM   3004 3HD2 LEU A 195       5.961   5.221  13.891  1.00  1.430          H  
ATOM   3005  N   ALA A 196       6.208   1.243  17.324  1.00  0.830          N  
ATOM   3006  CA  ALA A 196       5.700   0.680  18.592  1.00  0.810          C  
ATOM   3007  C   ALA A 196       5.744   1.668  19.743  1.00  0.880          C  
ATOM   3008  O   ALA A 196       4.846   1.659  20.592  1.00  0.880          O  
ATOM   3009  CB  ALA A 196       6.481  -0.543  18.981  1.00  1.140          C  
ATOM   3010  H   ALA A 196       6.874   0.721  16.749  1.00  1.000          H  
ATOM   3011  HA  ALA A 196       4.664   0.397  18.446  1.00  0.970          H  
ATOM   3012 1HB  ALA A 196       6.084  -0.974  19.891  1.00  1.370          H  
ATOM   3013 2HB  ALA A 196       6.435  -1.280  18.186  1.00  1.370          H  
ATOM   3014 3HB  ALA A 196       7.500  -0.239  19.139  1.00  1.370          H  
ATOM   3015  N   TRP A 197       6.757   2.529  19.799  1.00  0.990          N  
ATOM   3016  CA  TRP A 197       6.814   3.482  20.894  1.00  1.100          C  
ATOM   3017  C   TRP A 197       5.779   4.608  20.704  1.00  1.050          C  
ATOM   3018  O   TRP A 197       5.356   5.246  21.679  1.00  1.110          O  
ATOM   3019  CB  TRP A 197       8.229   4.033  21.029  1.00  1.500          C  
ATOM   3020  CG  TRP A 197       8.699   4.823  19.861  1.00  1.500          C  
ATOM   3021  CD1 TRP A 197       9.391   4.368  18.775  1.00  1.500          C  
ATOM   3022  CD2 TRP A 197       8.546   6.248  19.671  1.00  1.500          C  
ATOM   3023  NE1 TRP A 197       9.668   5.406  17.931  1.00  1.500          N  
ATOM   3024  CE2 TRP A 197       9.162   6.564  18.465  1.00  1.500          C  
ATOM   3025  CE3 TRP A 197       7.945   7.268  20.424  1.00  1.500          C  
ATOM   3026  CZ2 TRP A 197       9.202   7.860  17.985  1.00  1.500          C  
ATOM   3027  CZ3 TRP A 197       7.981   8.561  19.943  1.00  1.500          C  
ATOM   3028  CH2 TRP A 197       8.594   8.853  18.755  1.00  1.500          C  
ATOM   3029  H   TRP A 197       7.475   2.537  19.084  1.00  1.190          H  
ATOM   3030  HA  TRP A 197       6.576   2.956  21.816  1.00  1.320          H  
ATOM   3031 1HB  TRP A 197       8.286   4.666  21.911  1.00  1.800          H  
ATOM   3032 2HB  TRP A 197       8.926   3.203  21.178  1.00  1.800          H  
ATOM   3033  HD1 TRP A 197       9.689   3.331  18.600  1.00  1.800          H  
ATOM   3034  HE1 TRP A 197      10.177   5.327  17.051  1.00  1.800          H  
ATOM   3035  HE3 TRP A 197       7.455   7.043  21.368  1.00  1.800          H  
ATOM   3036  HZ2 TRP A 197       9.685   8.111  17.041  1.00  1.800          H  
ATOM   3037  HZ3 TRP A 197       7.509   9.343  20.533  1.00  1.800          H  
ATOM   3038  HH2 TRP A 197       8.605   9.883  18.404  1.00  1.800          H  
ATOM   3039  N   GLN A 198       5.351   4.840  19.452  1.00  0.950          N  
ATOM   3040  CA  GLN A 198       4.401   5.896  19.146  1.00  0.910          C  
ATOM   3041  C   GLN A 198       3.018   5.364  19.397  1.00  0.870          C  
ATOM   3042  O   GLN A 198       2.138   6.095  19.850  1.00  0.900          O  
ATOM   3043  CB  GLN A 198       4.488   6.339  17.683  1.00  1.290          C  
ATOM   3044  CG  GLN A 198       5.767   6.991  17.308  1.00  1.290          C  
ATOM   3045  CD  GLN A 198       5.773   7.456  15.885  1.00  1.290          C  
ATOM   3046  OE1 GLN A 198       4.716   7.825  15.361  1.00  1.290          O  
ATOM   3047  NE2 GLN A 198       6.931   7.446  15.237  1.00  1.290          N  
ATOM   3048  H   GLN A 198       5.678   4.261  18.688  1.00  1.140          H  
ATOM   3049  HA  GLN A 198       4.582   6.746  19.801  1.00  1.090          H  
ATOM   3050 1HB  GLN A 198       4.359   5.475  17.033  1.00  1.550          H  
ATOM   3051 2HB  GLN A 198       3.675   7.031  17.468  1.00  1.550          H  
ATOM   3052 1HG  GLN A 198       5.930   7.841  17.956  1.00  1.550          H  
ATOM   3053 2HG  GLN A 198       6.559   6.260  17.422  1.00  1.550          H  
ATOM   3054 1HE2 GLN A 198       6.973   7.745  14.283  1.00  1.550          H  
ATOM   3055 2HE2 GLN A 198       7.766   7.119  15.689  1.00  1.550          H  
ATOM   3056  N   TRP A 199       2.836   4.074  19.121  1.00  0.810          N  
ATOM   3057  CA  TRP A 199       1.567   3.429  19.325  1.00  0.770          C  
ATOM   3058  C   TRP A 199       1.365   3.244  20.810  1.00  0.820          C  
ATOM   3059  O   TRP A 199       0.238   3.340  21.301  1.00  0.810          O  
ATOM   3060  CB  TRP A 199       1.453   2.151  18.498  1.00  1.090          C  
ATOM   3061  CG  TRP A 199       1.113   2.476  17.041  1.00  1.090          C  
ATOM   3062  CD1 TRP A 199       1.305   3.679  16.403  1.00  1.090          C  
ATOM   3063  CD2 TRP A 199       0.455   1.628  16.071  1.00  1.090          C  
ATOM   3064  NE1 TRP A 199       0.821   3.624  15.142  1.00  1.090          N  
ATOM   3065  CE2 TRP A 199       0.292   2.385  14.916  1.00  1.090          C  
ATOM   3066  CE3 TRP A 199      -0.013   0.323  16.093  1.00  1.090          C  
ATOM   3067  CZ2 TRP A 199      -0.325   1.875  13.793  1.00  1.090          C  
ATOM   3068  CZ3 TRP A 199      -0.628  -0.193  14.969  1.00  1.090          C  
ATOM   3069  CH2 TRP A 199      -0.781   0.561  13.849  1.00  1.090          C  
ATOM   3070  H   TRP A 199       3.613   3.556  18.712  1.00  0.970          H  
ATOM   3071  HA  TRP A 199       0.779   4.089  18.973  1.00  0.920          H  
ATOM   3072 1HB  TRP A 199       2.398   1.610  18.530  1.00  1.310          H  
ATOM   3073 2HB  TRP A 199       0.685   1.513  18.907  1.00  1.310          H  
ATOM   3074  HD1 TRP A 199       1.760   4.564  16.827  1.00  1.310          H  
ATOM   3075  HE1 TRP A 199       0.841   4.391  14.483  1.00  1.310          H  
ATOM   3076  HE3 TRP A 199       0.110  -0.284  16.966  1.00  1.310          H  
ATOM   3077  HZ2 TRP A 199      -0.462   2.470  12.896  1.00  1.310          H  
ATOM   3078  HZ3 TRP A 199      -0.987  -1.224  15.007  1.00  1.310          H  
ATOM   3079  HH2 TRP A 199      -1.273   0.125  12.983  1.00  1.310          H  
ATOM   3080  N   CYS A 200       2.450   3.095  21.570  1.00  0.870          N  
ATOM   3081  CA  CYS A 200       2.227   3.040  22.992  1.00  0.930          C  
ATOM   3082  C   CYS A 200       1.586   4.362  23.408  1.00  0.960          C  
ATOM   3083  O   CYS A 200       0.527   4.393  24.037  1.00  0.980          O  
ATOM   3084  CB  CYS A 200       3.524   2.859  23.772  1.00  1.280          C  
ATOM   3085  SG  CYS A 200       4.243   1.270  23.597  1.00  1.280          S  
ATOM   3086  H   CYS A 200       3.367   2.953  21.147  1.00  1.040          H  
ATOM   3087  HA  CYS A 200       1.583   2.210  23.198  1.00  1.120          H  
ATOM   3088 1HB  CYS A 200       4.254   3.598  23.434  1.00  1.530          H  
ATOM   3089 2HB  CYS A 200       3.342   3.037  24.826  1.00  1.530          H  
ATOM   3090  HG  CYS A 200       4.438   1.355  22.253  1.00  1.530          H  
ATOM   3091  N   LYS A 201       2.149   5.480  22.934  1.00  0.990          N  
ATOM   3092  CA  LYS A 201       1.604   6.792  23.275  1.00  1.040          C  
ATOM   3093  C   LYS A 201       0.186   7.043  22.748  1.00  1.050          C  
ATOM   3094  O   LYS A 201      -0.639   7.638  23.446  1.00  1.130          O  
ATOM   3095  CB  LYS A 201       2.547   7.878  22.755  1.00  1.440          C  
ATOM   3096  CG  LYS A 201       3.872   7.956  23.504  1.00  1.440          C  
ATOM   3097  CD  LYS A 201       4.792   9.032  22.915  1.00  1.440          C  
ATOM   3098  CE  LYS A 201       6.158   9.065  23.615  1.00  1.440          C  
ATOM   3099  NZ  LYS A 201       6.069   9.551  25.034  1.00  1.440          N  
ATOM   3100  H   LYS A 201       3.018   5.418  22.391  1.00  1.190          H  
ATOM   3101  HA  LYS A 201       1.553   6.878  24.353  1.00  1.250          H  
ATOM   3102 1HB  LYS A 201       2.769   7.689  21.708  1.00  1.720          H  
ATOM   3103 2HB  LYS A 201       2.052   8.846  22.812  1.00  1.720          H  
ATOM   3104 1HG  LYS A 201       3.669   8.171  24.550  1.00  1.720          H  
ATOM   3105 2HG  LYS A 201       4.372   6.988  23.441  1.00  1.720          H  
ATOM   3106 1HD  LYS A 201       4.950   8.823  21.852  1.00  1.720          H  
ATOM   3107 2HD  LYS A 201       4.319  10.008  23.009  1.00  1.720          H  
ATOM   3108 1HE  LYS A 201       6.579   8.060  23.612  1.00  1.720          H  
ATOM   3109 2HE  LYS A 201       6.822   9.726  23.059  1.00  1.720          H  
ATOM   3110 1HZ  LYS A 201       6.993   9.556  25.446  1.00  1.720          H  
ATOM   3111 2HZ  LYS A 201       5.693  10.491  25.047  1.00  1.720          H  
ATOM   3112 3HZ  LYS A 201       5.471   8.945  25.571  1.00  1.720          H  
ATOM   3113  N   ASN A 202      -0.096   6.592  21.527  1.00  0.970          N  
ATOM   3114  CA  ASN A 202      -1.386   6.838  20.888  1.00  0.970          C  
ATOM   3115  C   ASN A 202      -2.524   5.838  21.135  1.00  0.910          C  
ATOM   3116  O   ASN A 202      -3.689   6.241  21.172  1.00  0.920          O  
ATOM   3117  CB  ASN A 202      -1.172   6.951  19.394  1.00  1.360          C  
ATOM   3118  CG  ASN A 202      -0.436   8.194  19.007  1.00  1.360          C  
ATOM   3119  OD1 ASN A 202      -0.490   9.221  19.697  1.00  1.360          O  
ATOM   3120  ND2 ASN A 202       0.265   8.131  17.906  1.00  1.360          N  
ATOM   3121  H   ASN A 202       0.651   6.137  20.999  1.00  1.160          H  
ATOM   3122  HA  ASN A 202      -1.742   7.800  21.252  1.00  1.160          H  
ATOM   3123 1HB  ASN A 202      -0.600   6.090  19.049  1.00  1.630          H  
ATOM   3124 2HB  ASN A 202      -2.134   6.926  18.886  1.00  1.630          H  
ATOM   3125 1HD2 ASN A 202       0.780   8.932  17.597  1.00  1.630          H  
ATOM   3126 2HD2 ASN A 202       0.290   7.287  17.372  1.00  1.630          H  
ATOM   3127  N   HIS A 203      -2.224   4.541  21.245  1.00  0.850          N  
ATOM   3128  CA  HIS A 203      -3.275   3.537  21.343  1.00  0.800          C  
ATOM   3129  C   HIS A 203      -3.204   2.601  22.569  1.00  0.830          C  
ATOM   3130  O   HIS A 203      -4.171   1.869  22.836  1.00  0.820          O  
ATOM   3131  CB  HIS A 203      -3.242   2.700  20.078  1.00  1.140          C  
ATOM   3132  CG  HIS A 203      -3.365   3.511  18.821  1.00  1.140          C  
ATOM   3133  ND1 HIS A 203      -4.475   4.276  18.517  1.00  1.140          N  
ATOM   3134  CD2 HIS A 203      -2.507   3.663  17.795  1.00  1.140          C  
ATOM   3135  CE1 HIS A 203      -4.281   4.856  17.350  1.00  1.140          C  
ATOM   3136  NE2 HIS A 203      -3.091   4.508  16.902  1.00  1.140          N  
ATOM   3137  H   HIS A 203      -1.262   4.239  21.218  1.00  1.020          H  
ATOM   3138  HA  HIS A 203      -4.238   4.040  21.387  1.00  0.960          H  
ATOM   3139 1HB  HIS A 203      -2.287   2.216  20.052  1.00  1.370          H  
ATOM   3140 2HB  HIS A 203      -4.018   1.936  20.097  1.00  1.370          H  
ATOM   3141  HD1 HIS A 203      -4.977   4.792  19.221  1.00  1.370          H  
ATOM   3142  HD2 HIS A 203      -1.526   3.261  17.601  1.00  1.370          H  
ATOM   3143  HE1 HIS A 203      -5.040   5.509  16.925  1.00  1.370          H  
ATOM   3144  N   VAL A 204      -2.086   2.599  23.313  1.00  0.880          N  
ATOM   3145  CA  VAL A 204      -1.989   1.706  24.460  1.00  0.900          C  
ATOM   3146  C   VAL A 204      -2.208   2.504  25.720  1.00  0.980          C  
ATOM   3147  O   VAL A 204      -3.191   2.285  26.428  1.00  1.010          O  
ATOM   3148  CB  VAL A 204      -0.609   1.026  24.540  1.00  1.250          C  
ATOM   3149  CG1 VAL A 204      -0.507   0.142  25.791  1.00  1.250          C  
ATOM   3150  CG2 VAL A 204      -0.384   0.226  23.265  1.00  1.250          C  
ATOM   3151  H   VAL A 204      -1.283   3.197  23.079  1.00  1.060          H  
ATOM   3152  HA  VAL A 204      -2.756   0.937  24.390  1.00  1.080          H  
ATOM   3153  HB  VAL A 204       0.140   1.770  24.655  1.00  1.500          H  
ATOM   3154 1HG1 VAL A 204       0.479  -0.317  25.832  1.00  1.500          H  
ATOM   3155 2HG1 VAL A 204      -0.652   0.739  26.681  1.00  1.500          H  
ATOM   3156 3HG1 VAL A 204      -1.275  -0.626  25.751  1.00  1.500          H  
ATOM   3157 1HG2 VAL A 204       0.592  -0.259  23.290  1.00  1.500          H  
ATOM   3158 2HG2 VAL A 204      -1.164  -0.514  23.201  1.00  1.500          H  
ATOM   3159 3HG2 VAL A 204      -0.437   0.884  22.397  1.00  1.500          H  
ATOM   3160  N   LEU A 205      -1.343   3.497  25.937  1.00  1.030          N  
ATOM   3161  CA  LEU A 205      -1.276   4.258  27.170  1.00  1.120          C  
ATOM   3162  C   LEU A 205      -2.582   4.989  27.513  1.00  1.200          C  
ATOM   3163  O   LEU A 205      -2.936   5.073  28.701  1.00  1.280          O  
ATOM   3164  CB  LEU A 205      -0.030   5.168  27.128  1.00  1.530          C  
ATOM   3165  CG  LEU A 205       1.383   4.356  27.183  1.00  1.530          C  
ATOM   3166  CD1 LEU A 205       2.551   5.302  26.926  1.00  1.530          C  
ATOM   3167  CD2 LEU A 205       1.585   3.672  28.550  1.00  1.530          C  
ATOM   3168  H   LEU A 205      -0.635   3.672  25.230  1.00  1.240          H  
ATOM   3169  HA  LEU A 205      -1.101   3.568  27.961  1.00  1.340          H  
ATOM   3170 1HB  LEU A 205      -0.037   5.752  26.210  1.00  1.840          H  
ATOM   3171 2HB  LEU A 205      -0.064   5.852  27.974  1.00  1.840          H  
ATOM   3172  HG  LEU A 205       1.385   3.595  26.404  1.00  1.840          H  
ATOM   3173 1HD1 LEU A 205       3.483   4.738  26.947  1.00  1.840          H  
ATOM   3174 2HD1 LEU A 205       2.445   5.757  25.972  1.00  1.840          H  
ATOM   3175 3HD1 LEU A 205       2.575   6.071  27.694  1.00  1.840          H  
ATOM   3176 1HD2 LEU A 205       2.535   3.141  28.544  1.00  1.840          H  
ATOM   3177 2HD2 LEU A 205       1.599   4.425  29.336  1.00  1.840          H  
ATOM   3178 3HD2 LEU A 205       0.812   2.973  28.753  1.00  1.840          H  
ATOM   3179  N   PRO A 206      -3.385   5.512  26.562  1.00  1.200          N  
ATOM   3180  CA  PRO A 206      -4.660   6.109  26.880  1.00  1.250          C  
ATOM   3181  C   PRO A 206      -5.525   5.171  27.734  1.00  1.250          C  
ATOM   3182  O   PRO A 206      -6.246   5.658  28.607  1.00  1.340          O  
ATOM   3183  CB  PRO A 206      -5.255   6.383  25.496  1.00  1.880          C  
ATOM   3184  CG  PRO A 206      -4.040   6.627  24.623  1.00  1.880          C  
ATOM   3185  CD  PRO A 206      -3.004   5.653  25.125  1.00  1.880          C  
ATOM   3186  HA  PRO A 206      -4.488   7.052  27.416  1.00  1.500          H  
ATOM   3187 1HB  PRO A 206      -5.850   5.517  25.167  1.00  2.250          H  
ATOM   3188 2HB  PRO A 206      -5.938   7.245  25.540  1.00  2.250          H  
ATOM   3189 1HG  PRO A 206      -4.301   6.451  23.572  1.00  2.250          H  
ATOM   3190 2HG  PRO A 206      -3.699   7.671  24.686  1.00  2.250          H  
ATOM   3191 1HD  PRO A 206      -3.168   4.751  24.569  1.00  2.250          H  
ATOM   3192 2HD  PRO A 206      -1.992   6.056  24.997  1.00  2.250          H  
ATOM   3193  N   MET A 207      -5.382   3.826  27.597  1.00  1.180          N  
ATOM   3194  CA  MET A 207      -6.223   2.962  28.401  1.00  1.190          C  
ATOM   3195  C   MET A 207      -5.391   2.094  29.309  1.00  1.300          C  
ATOM   3196  O   MET A 207      -5.723   0.942  29.597  1.00  1.340          O  
ATOM   3197  CB  MET A 207      -7.062   2.068  27.503  1.00  1.660          C  
ATOM   3198  CG  MET A 207      -8.063   2.800  26.637  1.00  1.660          C  
ATOM   3199  SD  MET A 207      -8.988   1.687  25.543  1.00  1.660          S  
ATOM   3200  CE  MET A 207     -10.029   0.792  26.699  1.00  1.660          C  
ATOM   3201  H   MET A 207      -4.739   3.372  26.939  1.00  1.420          H  
ATOM   3202  HA  MET A 207      -6.874   3.568  29.022  1.00  1.430          H  
ATOM   3203 1HB  MET A 207      -6.400   1.513  26.845  1.00  1.990          H  
ATOM   3204 2HB  MET A 207      -7.588   1.350  28.120  1.00  1.990          H  
ATOM   3205 1HG  MET A 207      -8.769   3.352  27.267  1.00  1.990          H  
ATOM   3206 2HG  MET A 207      -7.530   3.521  26.019  1.00  1.990          H  
ATOM   3207 1HE  MET A 207     -10.650   0.105  26.147  1.00  1.990          H  
ATOM   3208 2HE  MET A 207      -9.418   0.238  27.407  1.00  1.990          H  
ATOM   3209 3HE  MET A 207     -10.663   1.494  27.239  1.00  1.990          H  
ATOM   3210  N   ILE A 208      -4.405   2.758  29.866  1.00  1.350          N  
ATOM   3211  CA  ILE A 208      -3.546   2.331  30.927  1.00  1.410          C  
ATOM   3212  C   ILE A 208      -3.921   3.382  31.940  1.00  1.420          C  
ATOM   3213  O   ILE A 208      -4.297   3.092  33.075  1.00  1.410          O  
ATOM   3214  CB  ILE A 208      -2.050   2.340  30.536  1.00  1.950          C  
ATOM   3215  CG1 ILE A 208      -1.802   1.393  29.306  1.00  1.950          C  
ATOM   3216  CG2 ILE A 208      -1.180   2.004  31.671  1.00  1.950          C  
ATOM   3217  CD1 ILE A 208      -2.120  -0.032  29.430  1.00  1.950          C  
ATOM   3218  H   ILE A 208      -4.212   3.682  29.481  1.00  1.620          H  
ATOM   3219  HA  ILE A 208      -3.835   1.354  31.301  1.00  1.690          H  
ATOM   3220  HB  ILE A 208      -1.789   3.342  30.217  1.00  2.340          H  
ATOM   3221 1HG1 ILE A 208      -2.392   1.752  28.518  1.00  2.340          H  
ATOM   3222 2HG1 ILE A 208      -0.762   1.446  29.034  1.00  2.340          H  
ATOM   3223 1HG2 ILE A 208      -0.138   2.054  31.364  1.00  2.340          H  
ATOM   3224 2HG2 ILE A 208      -1.352   2.707  32.483  1.00  2.340          H  
ATOM   3225 3HG2 ILE A 208      -1.412   1.032  31.995  1.00  2.340          H  
ATOM   3226 1HD1 ILE A 208      -1.896  -0.513  28.485  1.00  2.340          H  
ATOM   3227 2HD1 ILE A 208      -1.539  -0.469  30.180  1.00  2.340          H  
ATOM   3228 3HD1 ILE A 208      -3.176  -0.164  29.654  1.00  2.340          H  
ATOM   3229  N   SER A 209      -3.865   4.643  31.488  1.00  1.440          N  
ATOM   3230  CA  SER A 209      -4.230   5.760  32.350  1.00  1.480          C  
ATOM   3231  C   SER A 209      -5.712   5.695  32.753  1.00  1.490          C  
ATOM   3232  O   SER A 209      -6.031   5.603  33.942  1.00  1.520          O  
ATOM   3233  CB  SER A 209      -3.952   7.066  31.635  1.00  2.060          C  
ATOM   3234  OG  SER A 209      -4.308   8.163  32.428  1.00  2.060          O  
ATOM   3235  H   SER A 209      -3.523   4.825  30.540  1.00  1.730          H  
ATOM   3236  HA  SER A 209      -3.622   5.711  33.254  1.00  1.780          H  
ATOM   3237 1HB  SER A 209      -2.895   7.120  31.384  1.00  2.470          H  
ATOM   3238 2HB  SER A 209      -4.511   7.089  30.696  1.00  2.470          H  
ATOM   3239  HG  SER A 209      -4.094   8.940  31.908  1.00  2.470          H  
ATOM   3240  N   GLU A 210      -6.630   5.633  31.766  1.00  1.460          N  
ATOM   3241  CA  GLU A 210      -8.067   5.571  32.067  1.00  1.470          C  
ATOM   3242  C   GLU A 210      -8.432   4.310  32.831  1.00  1.470          C  
ATOM   3243  O   GLU A 210      -9.350   4.297  33.650  1.00  1.520          O  
ATOM   3244  CB  GLU A 210      -8.919   5.642  30.797  1.00  2.050          C  
ATOM   3245  CG  GLU A 210      -8.936   6.997  30.103  1.00  2.050          C  
ATOM   3246  CD  GLU A 210      -9.793   6.997  28.859  1.00  2.050          C  
ATOM   3247  OE1 GLU A 210     -10.252   5.943  28.481  1.00  2.050          O  
ATOM   3248  OE2 GLU A 210      -9.992   8.048  28.294  1.00  2.050          O  
ATOM   3249  H   GLU A 210      -6.338   5.682  30.786  1.00  1.750          H  
ATOM   3250  HA  GLU A 210      -8.319   6.427  32.692  1.00  1.760          H  
ATOM   3251 1HB  GLU A 210      -8.551   4.915  30.077  1.00  2.460          H  
ATOM   3252 2HB  GLU A 210      -9.947   5.371  31.033  1.00  2.460          H  
ATOM   3253 1HG  GLU A 210      -9.316   7.744  30.797  1.00  2.460          H  
ATOM   3254 2HG  GLU A 210      -7.916   7.272  29.841  1.00  2.460          H  
ATOM   3255  N   ALA A 211      -7.702   3.244  32.543  1.00  1.420          N  
ATOM   3256  CA  ALA A 211      -7.911   1.935  33.121  1.00  1.430          C  
ATOM   3257  C   ALA A 211      -7.391   1.814  34.554  1.00  1.490          C  
ATOM   3258  O   ALA A 211      -7.663   0.807  35.216  1.00  1.520          O  
ATOM   3259  CB  ALA A 211      -7.225   0.908  32.253  1.00  2.000          C  
ATOM   3260  H   ALA A 211      -6.979   3.344  31.846  1.00  1.700          H  
ATOM   3261  HA  ALA A 211      -8.982   1.739  33.137  1.00  1.720          H  
ATOM   3262 1HB  ALA A 211      -7.394  -0.085  32.654  1.00  2.400          H  
ATOM   3263 2HB  ALA A 211      -7.624   0.969  31.246  1.00  2.400          H  
ATOM   3264 3HB  ALA A 211      -6.163   1.116  32.230  1.00  2.400          H  
ATOM   3265  N   GLY A 212      -6.623   2.796  35.037  1.00  1.510          N  
ATOM   3266  CA  GLY A 212      -6.061   2.705  36.376  1.00  1.590          C  
ATOM   3267  C   GLY A 212      -4.909   1.700  36.495  1.00  1.600          C  
ATOM   3268  O   GLY A 212      -4.700   1.131  37.573  1.00  1.670          O  
ATOM   3269  H   GLY A 212      -6.456   3.653  34.497  1.00  1.810          H  
ATOM   3270 1HA  GLY A 212      -5.709   3.694  36.669  1.00  1.910          H  
ATOM   3271 2HA  GLY A 212      -6.851   2.439  37.074  1.00  1.910          H  
ATOM   3272  N   LEU A 213      -4.181   1.446  35.405  1.00  1.520          N  
ATOM   3273  CA  LEU A 213      -3.102   0.471  35.433  1.00  1.520          C  
ATOM   3274  C   LEU A 213      -1.750   1.187  35.540  1.00  1.540          C  
ATOM   3275  O   LEU A 213      -1.593   2.277  34.994  1.00  1.550          O  
ATOM   3276  CB  LEU A 213      -3.121  -0.367  34.149  1.00  2.130          C  
ATOM   3277  CG  LEU A 213      -4.440  -1.106  33.754  1.00  2.130          C  
ATOM   3278  CD1 LEU A 213      -4.238  -1.816  32.398  1.00  2.130          C  
ATOM   3279  CD2 LEU A 213      -4.844  -2.073  34.775  1.00  2.130          C  
ATOM   3280  H   LEU A 213      -4.354   1.972  34.545  1.00  1.820          H  
ATOM   3281  HA  LEU A 213      -3.231  -0.160  36.279  1.00  1.820          H  
ATOM   3282 1HB  LEU A 213      -2.903   0.288  33.346  1.00  2.550          H  
ATOM   3283 2HB  LEU A 213      -2.336  -1.108  34.238  1.00  2.550          H  
ATOM   3284  HG  LEU A 213      -5.215  -0.383  33.654  1.00  2.550          H  
ATOM   3285 1HD1 LEU A 213      -5.161  -2.311  32.105  1.00  2.550          H  
ATOM   3286 2HD1 LEU A 213      -3.971  -1.090  31.642  1.00  2.550          H  
ATOM   3287 3HD1 LEU A 213      -3.452  -2.562  32.479  1.00  2.550          H  
ATOM   3288 1HD2 LEU A 213      -5.772  -2.561  34.474  1.00  2.550          H  
ATOM   3289 2HD2 LEU A 213      -4.067  -2.816  34.877  1.00  2.550          H  
ATOM   3290 3HD2 LEU A 213      -5.010  -1.554  35.721  1.00  2.550          H  
ATOM   3291  N   SER A 214      -0.752   0.599  36.212  1.00  1.570          N  
ATOM   3292  CA  SER A 214       0.561   1.239  36.264  1.00  1.570          C  
ATOM   3293  C   SER A 214       1.652   0.366  35.667  1.00  1.520          C  
ATOM   3294  O   SER A 214       1.840  -0.789  36.067  1.00  1.490          O  
ATOM   3295  CB  SER A 214       0.917   1.602  37.689  1.00  2.200          C  
ATOM   3296  OG  SER A 214       2.213   2.126  37.760  1.00  2.200          O  
ATOM   3297  H   SER A 214      -0.868  -0.271  36.740  1.00  1.880          H  
ATOM   3298  HA  SER A 214       0.520   2.163  35.684  1.00  1.880          H  
ATOM   3299 1HB  SER A 214       0.202   2.334  38.060  1.00  2.640          H  
ATOM   3300 2HB  SER A 214       0.843   0.723  38.324  1.00  2.640          H  
ATOM   3301  HG  SER A 214       2.335   2.393  38.672  1.00  2.640          H  
ATOM   3302  N   PHE A 215       2.337   0.902  34.653  1.00  1.490          N  
ATOM   3303  CA  PHE A 215       3.382   0.137  33.987  1.00  1.420          C  
ATOM   3304  C   PHE A 215       4.782   0.722  33.953  1.00  1.450          C  
ATOM   3305  O   PHE A 215       4.998   1.921  33.759  1.00  1.520          O  
ATOM   3306  CB  PHE A 215       3.030  -0.147  32.543  1.00  2.020          C  
ATOM   3307  CG  PHE A 215       1.935  -1.118  32.286  1.00  2.020          C  
ATOM   3308  CD1 PHE A 215       0.645  -0.804  32.471  1.00  2.020          C  
ATOM   3309  CD2 PHE A 215       2.232  -2.339  31.759  1.00  2.020          C  
ATOM   3310  CE1 PHE A 215      -0.333  -1.689  32.141  1.00  2.020          C  
ATOM   3311  CE2 PHE A 215       1.276  -3.206  31.418  1.00  2.020          C  
ATOM   3312  CZ  PHE A 215      -0.025  -2.878  31.607  1.00  2.020          C  
ATOM   3313  H   PHE A 215       2.130   1.851  34.372  1.00  1.790          H  
ATOM   3314  HA  PHE A 215       3.437  -0.804  34.500  1.00  1.700          H  
ATOM   3315 1HB  PHE A 215       2.784   0.781  32.042  1.00  2.420          H  
ATOM   3316 2HB  PHE A 215       3.930  -0.534  32.070  1.00  2.420          H  
ATOM   3317  HD1 PHE A 215       0.399   0.161  32.887  1.00  2.420          H  
ATOM   3318  HD2 PHE A 215       3.262  -2.609  31.600  1.00  2.420          H  
ATOM   3319  HE1 PHE A 215      -1.361  -1.434  32.289  1.00  2.420          H  
ATOM   3320  HE2 PHE A 215       1.567  -4.157  31.005  1.00  2.420          H  
ATOM   3321  HZ  PHE A 215      -0.811  -3.563  31.338  1.00  2.420          H  
ATOM   3322  N   ASN A 216       5.733  -0.197  34.021  1.00  1.420          N  
ATOM   3323  CA  ASN A 216       7.159   0.061  33.854  1.00  1.430          C  
ATOM   3324  C   ASN A 216       7.483  -0.094  32.367  1.00  1.410          C  
ATOM   3325  O   ASN A 216       7.414  -1.210  31.853  1.00  1.590          O  
ATOM   3326  CB  ASN A 216       7.965  -0.917  34.691  1.00  2.000          C  
ATOM   3327  CG  ASN A 216       9.439  -0.661  34.682  1.00  2.000          C  
ATOM   3328  OD1 ASN A 216       9.890   0.437  34.328  1.00  2.000          O  
ATOM   3329  ND2 ASN A 216      10.199  -1.656  35.078  1.00  2.000          N  
ATOM   3330  H   ASN A 216       5.412  -1.150  34.229  1.00  1.700          H  
ATOM   3331  HA  ASN A 216       7.383   1.087  34.151  1.00  1.720          H  
ATOM   3332 1HB  ASN A 216       7.611  -0.880  35.722  1.00  2.400          H  
ATOM   3333 2HB  ASN A 216       7.788  -1.928  34.328  1.00  2.400          H  
ATOM   3334 1HD2 ASN A 216      11.193  -1.551  35.107  1.00  2.400          H  
ATOM   3335 2HD2 ASN A 216       9.780  -2.520  35.358  1.00  2.400          H  
ATOM   3336  N   LEU A 217       7.734   0.993  31.630  1.00  1.230          N  
ATOM   3337  CA  LEU A 217       7.922   0.800  30.184  1.00  1.170          C  
ATOM   3338  C   LEU A 217       9.388   0.602  29.828  1.00  1.230          C  
ATOM   3339  O   LEU A 217      10.215   1.506  29.975  1.00  1.390          O  
ATOM   3340  CB  LEU A 217       7.345   1.989  29.365  1.00  1.660          C  
ATOM   3341  CG  LEU A 217       7.129   1.765  27.763  1.00  1.660          C  
ATOM   3342  CD1 LEU A 217       6.136   2.830  27.232  1.00  1.660          C  
ATOM   3343  CD2 LEU A 217       8.453   1.863  26.952  1.00  1.660          C  
ATOM   3344  H   LEU A 217       7.790   1.908  32.059  1.00  1.480          H  
ATOM   3345  HA  LEU A 217       7.405  -0.098  29.891  1.00  1.400          H  
ATOM   3346 1HB  LEU A 217       6.379   2.255  29.792  1.00  1.990          H  
ATOM   3347 2HB  LEU A 217       8.013   2.840  29.487  1.00  1.990          H  
ATOM   3348  HG  LEU A 217       6.692   0.785  27.605  1.00  1.990          H  
ATOM   3349 1HD1 LEU A 217       5.960   2.667  26.167  1.00  1.990          H  
ATOM   3350 2HD1 LEU A 217       5.192   2.763  27.762  1.00  1.990          H  
ATOM   3351 3HD1 LEU A 217       6.556   3.823  27.380  1.00  1.990          H  
ATOM   3352 1HD2 LEU A 217       8.232   1.713  25.896  1.00  1.990          H  
ATOM   3353 2HD2 LEU A 217       8.894   2.848  27.091  1.00  1.990          H  
ATOM   3354 3HD2 LEU A 217       9.164   1.118  27.247  1.00  1.990          H  
ATOM   3355  N   ILE A 218       9.702  -0.601  29.356  1.00  1.110          N  
ATOM   3356  CA  ILE A 218      11.052  -0.977  28.983  1.00  1.130          C  
ATOM   3357  C   ILE A 218      11.129  -1.190  27.479  1.00  1.030          C  
ATOM   3358  O   ILE A 218      10.300  -1.903  26.901  1.00  0.920          O  
ATOM   3359  CB  ILE A 218      11.498  -2.251  29.741  1.00  1.570          C  
ATOM   3360  CG1 ILE A 218      11.380  -2.032  31.294  1.00  1.570          C  
ATOM   3361  CG2 ILE A 218      12.925  -2.705  29.326  1.00  1.570          C  
ATOM   3362  CD1 ILE A 218      12.214  -0.912  31.890  1.00  1.570          C  
ATOM   3363  H   ILE A 218       8.962  -1.307  29.261  1.00  1.330          H  
ATOM   3364  HA  ILE A 218      11.728  -0.163  29.226  1.00  1.360          H  
ATOM   3365  HB  ILE A 218      10.801  -3.042  29.503  1.00  1.890          H  
ATOM   3366 1HG1 ILE A 218      10.333  -1.827  31.533  1.00  1.890          H  
ATOM   3367 2HG1 ILE A 218      11.672  -2.955  31.785  1.00  1.890          H  
ATOM   3368 1HG2 ILE A 218      13.180  -3.610  29.868  1.00  1.890          H  
ATOM   3369 2HG2 ILE A 218      12.961  -2.911  28.254  1.00  1.890          H  
ATOM   3370 3HG2 ILE A 218      13.650  -1.932  29.558  1.00  1.890          H  
ATOM   3371 1HD1 ILE A 218      12.042  -0.874  32.959  1.00  1.890          H  
ATOM   3372 2HD1 ILE A 218      13.270  -1.089  31.709  1.00  1.890          H  
ATOM   3373 3HD1 ILE A 218      11.930   0.044  31.461  1.00  1.890          H  
ATOM   3374  N   GLN A 219      12.109  -0.548  26.854  1.00  1.090          N  
ATOM   3375  CA  GLN A 219      12.314  -0.705  25.423  1.00  1.000          C  
ATOM   3376  C   GLN A 219      13.234  -1.907  25.213  1.00  1.030          C  
ATOM   3377  O   GLN A 219      14.285  -1.996  25.853  1.00  1.110          O  
ATOM   3378  CB  GLN A 219      12.955   0.554  24.824  1.00  1.440          C  
ATOM   3379  CG  GLN A 219      12.160   1.887  24.990  1.00  1.440          C  
ATOM   3380  CD  GLN A 219      10.830   1.971  24.227  1.00  1.440          C  
ATOM   3381  OE1 GLN A 219      10.358   1.021  23.615  1.00  1.440          O  
ATOM   3382  NE2 GLN A 219      10.225   3.155  24.269  1.00  1.440          N  
ATOM   3383  H   GLN A 219      12.724   0.039  27.401  1.00  1.310          H  
ATOM   3384  HA  GLN A 219      11.361  -0.908  24.936  1.00  1.200          H  
ATOM   3385 1HB  GLN A 219      13.936   0.700  25.271  1.00  1.720          H  
ATOM   3386 2HB  GLN A 219      13.116   0.394  23.763  1.00  1.720          H  
ATOM   3387 1HG  GLN A 219      11.937   2.020  26.048  1.00  1.720          H  
ATOM   3388 2HG  GLN A 219      12.792   2.705  24.643  1.00  1.720          H  
ATOM   3389 1HE2 GLN A 219       9.353   3.290  23.799  1.00  1.720          H  
ATOM   3390 2HE2 GLN A 219      10.639   3.913  24.777  1.00  1.720          H  
ATOM   3391  N   THR A 220      12.844  -2.816  24.329  1.00  0.970          N  
ATOM   3392  CA  THR A 220      13.626  -4.016  24.030  1.00  0.990          C  
ATOM   3393  C   THR A 220      13.944  -4.129  22.523  1.00  0.960          C  
ATOM   3394  O   THR A 220      13.046  -4.284  21.697  1.00  1.050          O  
ATOM   3395  CB  THR A 220      12.894  -5.264  24.597  1.00  1.380          C  
ATOM   3396  OG1 THR A 220      13.661  -6.415  24.318  1.00  1.380          O  
ATOM   3397  CG2 THR A 220      11.457  -5.439  24.045  1.00  1.380          C  
ATOM   3398  H   THR A 220      11.951  -2.659  23.862  1.00  1.160          H  
ATOM   3399  HA  THR A 220      14.576  -3.940  24.552  1.00  1.190          H  
ATOM   3400  HB  THR A 220      12.827  -5.152  25.678  1.00  1.650          H  
ATOM   3401  HG1 THR A 220      14.491  -6.342  24.839  1.00  1.650          H  
ATOM   3402 1HG2 THR A 220      11.008  -6.312  24.503  1.00  1.650          H  
ATOM   3403 2HG2 THR A 220      10.868  -4.567  24.294  1.00  1.650          H  
ATOM   3404 3HG2 THR A 220      11.464  -5.573  22.972  1.00  1.650          H  
ATOM   3405  N   GLU A 221      15.235  -4.032  22.156  1.00  1.030          N  
ATOM   3406  CA  GLU A 221      15.605  -4.021  20.730  1.00  1.040          C  
ATOM   3407  C   GLU A 221      16.383  -5.225  20.148  1.00  1.040          C  
ATOM   3408  O   GLU A 221      16.061  -5.700  19.057  1.00  1.220          O  
ATOM   3409  CB  GLU A 221      16.468  -2.783  20.472  1.00  1.450          C  
ATOM   3410  CG  GLU A 221      15.768  -1.444  20.691  1.00  1.450          C  
ATOM   3411  CD  GLU A 221      16.677  -0.258  20.444  1.00  1.450          C  
ATOM   3412  OE1 GLU A 221      17.818  -0.478  20.119  1.00  1.450          O  
ATOM   3413  OE2 GLU A 221      16.230   0.855  20.580  1.00  1.450          O  
ATOM   3414  H   GLU A 221      15.944  -3.912  22.864  1.00  1.240          H  
ATOM   3415  HA  GLU A 221      14.683  -3.928  20.156  1.00  1.250          H  
ATOM   3416 1HB  GLU A 221      17.334  -2.809  21.130  1.00  1.740          H  
ATOM   3417 2HB  GLU A 221      16.843  -2.817  19.455  1.00  1.740          H  
ATOM   3418 1HG  GLU A 221      14.937  -1.382  20.006  1.00  1.740          H  
ATOM   3419 2HG  GLU A 221      15.375  -1.398  21.707  1.00  1.740          H  
ATOM   3420  N   ARG A 222      17.426  -5.699  20.839  1.00  0.820          N  
ATOM   3421  CA  ARG A 222      18.265  -6.766  20.268  1.00  0.760          C  
ATOM   3422  C   ARG A 222      17.701  -8.168  20.450  1.00  0.800          C  
ATOM   3423  O   ARG A 222      16.899  -8.417  21.354  1.00  0.800          O  
ATOM   3424  CB  ARG A 222      19.692  -6.724  20.818  1.00  1.090          C  
ATOM   3425  CG  ARG A 222      19.854  -7.043  22.286  1.00  1.090          C  
ATOM   3426  CD  ARG A 222      21.268  -7.155  22.685  1.00  1.090          C  
ATOM   3427  NE  ARG A 222      21.419  -7.259  24.139  1.00  1.090          N  
ATOM   3428  CZ  ARG A 222      21.320  -8.389  24.900  1.00  1.090          C  
ATOM   3429  NH1 ARG A 222      21.037  -9.571  24.382  1.00  1.090          N  
ATOM   3430  NH2 ARG A 222      21.515  -8.282  26.210  1.00  1.090          N  
ATOM   3431  H   ARG A 222      17.649  -5.292  21.731  1.00  0.980          H  
ATOM   3432  HA  ARG A 222      18.339  -6.582  19.195  1.00  0.910          H  
ATOM   3433 1HB  ARG A 222      20.310  -7.430  20.267  1.00  1.310          H  
ATOM   3434 2HB  ARG A 222      20.108  -5.732  20.652  1.00  1.310          H  
ATOM   3435 1HG  ARG A 222      19.369  -6.286  22.898  1.00  1.310          H  
ATOM   3436 2HG  ARG A 222      19.412  -8.019  22.471  1.00  1.310          H  
ATOM   3437 1HD  ARG A 222      21.705  -8.041  22.227  1.00  1.310          H  
ATOM   3438 2HD  ARG A 222      21.812  -6.272  22.350  1.00  1.310          H  
ATOM   3439  HE  ARG A 222      21.645  -6.401  24.628  1.00  1.310          H  
ATOM   3440 1HH1 ARG A 222      20.877  -9.683  23.389  1.00  1.310          H  
ATOM   3441 2HH1 ARG A 222      20.992 -10.403  25.006  1.00  1.310          H  
ATOM   3442 1HH2 ARG A 222      21.734  -7.389  26.620  1.00  1.310          H  
ATOM   3443 2HH2 ARG A 222      21.430  -9.112  26.824  1.00  1.310          H  
ATOM   3444  N   GLN A 223      18.172  -9.090  19.609  1.00  0.840          N  
ATOM   3445  CA  GLN A 223      17.779 -10.497  19.652  1.00  0.890          C  
ATOM   3446  C   GLN A 223      17.932 -11.094  21.042  1.00  0.900          C  
ATOM   3447  O   GLN A 223      19.009 -11.017  21.637  1.00  0.920          O  
ATOM   3448  CB  GLN A 223      18.641 -11.298  18.658  1.00  1.230          C  
ATOM   3449  CG  GLN A 223      18.370 -12.812  18.602  1.00  1.230          C  
ATOM   3450  CD  GLN A 223      17.027 -13.151  18.007  1.00  1.230          C  
ATOM   3451  OE1 GLN A 223      16.712 -12.614  16.940  1.00  1.230          O  
ATOM   3452  NE2 GLN A 223      16.236 -14.014  18.662  1.00  1.230          N  
ATOM   3453  H   GLN A 223      18.819  -8.795  18.891  1.00  1.010          H  
ATOM   3454  HA  GLN A 223      16.728 -10.573  19.363  1.00  1.070          H  
ATOM   3455 1HB  GLN A 223      18.501 -10.899  17.655  1.00  1.470          H  
ATOM   3456 2HB  GLN A 223      19.692 -11.167  18.914  1.00  1.470          H  
ATOM   3457 1HG  GLN A 223      19.134 -13.273  17.980  1.00  1.470          H  
ATOM   3458 2HG  GLN A 223      18.420 -13.222  19.588  1.00  1.470          H  
ATOM   3459 1HE2 GLN A 223      15.333 -14.249  18.285  1.00  1.470          H  
ATOM   3460 2HE2 GLN A 223      16.521 -14.433  19.552  1.00  1.470          H  
ATOM   3461  N   ASN A 224      16.853 -11.723  21.527  1.00  0.890          N  
ATOM   3462  CA  ASN A 224      16.747 -12.391  22.826  1.00  0.900          C  
ATOM   3463  C   ASN A 224      16.831 -11.449  24.025  1.00  0.910          C  
ATOM   3464  O   ASN A 224      16.939 -11.914  25.163  1.00  0.940          O  
ATOM   3465  CB  ASN A 224      17.820 -13.468  22.994  1.00  1.260          C  
ATOM   3466  CG  ASN A 224      17.788 -14.574  21.959  1.00  1.260          C  
ATOM   3467  OD1 ASN A 224      16.738 -15.028  21.464  1.00  1.260          O  
ATOM   3468  ND2 ASN A 224      18.967 -15.042  21.625  1.00  1.260          N  
ATOM   3469  H   ASN A 224      15.989 -11.730  20.965  1.00  1.070          H  
ATOM   3470  HA  ASN A 224      15.768 -12.870  22.868  1.00  1.080          H  
ATOM   3471 1HB  ASN A 224      18.807 -13.019  22.993  1.00  1.510          H  
ATOM   3472 2HB  ASN A 224      17.696 -13.928  23.973  1.00  1.510          H  
ATOM   3473 1HD2 ASN A 224      19.050 -15.779  20.953  1.00  1.510          H  
ATOM   3474 2HD2 ASN A 224      19.792 -14.659  22.044  1.00  1.510          H  
ATOM   3475  N   HIS A 225      16.726 -10.141  23.805  1.00  0.880          N  
ATOM   3476  CA  HIS A 225      16.769  -9.195  24.911  1.00  0.870          C  
ATOM   3477  C   HIS A 225      15.574  -9.390  25.820  1.00  0.860          C  
ATOM   3478  O   HIS A 225      15.718  -9.466  27.039  1.00  0.900          O  
ATOM   3479  CB  HIS A 225      16.833  -7.771  24.380  1.00  1.220          C  
ATOM   3480  CG  HIS A 225      16.993  -6.714  25.400  1.00  1.220          C  
ATOM   3481  ND1 HIS A 225      15.948  -5.962  25.860  1.00  1.220          N  
ATOM   3482  CD2 HIS A 225      18.093  -6.274  26.052  1.00  1.220          C  
ATOM   3483  CE1 HIS A 225      16.401  -5.086  26.751  1.00  1.220          C  
ATOM   3484  NE2 HIS A 225      17.697  -5.261  26.883  1.00  1.220          N  
ATOM   3485  H   HIS A 225      16.651  -9.777  22.848  1.00  1.060          H  
ATOM   3486  HA  HIS A 225      17.669  -9.368  25.504  1.00  1.040          H  
ATOM   3487 1HB  HIS A 225      17.643  -7.700  23.721  1.00  1.470          H  
ATOM   3488 2HB  HIS A 225      15.940  -7.563  23.794  1.00  1.470          H  
ATOM   3489  HD2 HIS A 225      19.104  -6.648  25.933  1.00  1.470          H  
ATOM   3490  HE1 HIS A 225      15.806  -4.342  27.284  1.00  1.470          H  
ATOM   3491  HE2 HIS A 225      18.304  -4.732  27.497  1.00  1.470          H  
ATOM   3492  N   ALA A 226      14.380  -9.495  25.235  1.00  0.810          N  
ATOM   3493  CA  ALA A 226      13.183  -9.683  26.036  1.00  0.810          C  
ATOM   3494  C   ALA A 226      13.283 -10.969  26.842  1.00  0.840          C  
ATOM   3495  O   ALA A 226      12.805 -11.020  27.980  1.00  0.900          O  
ATOM   3496  CB  ALA A 226      11.964  -9.670  25.165  1.00  1.130          C  
ATOM   3497  H   ALA A 226      14.307  -9.420  24.225  1.00  0.970          H  
ATOM   3498  HA  ALA A 226      13.113  -8.860  26.733  1.00  0.970          H  
ATOM   3499 1HB  ALA A 226      11.084  -9.774  25.768  1.00  1.360          H  
ATOM   3500 2HB  ALA A 226      11.939  -8.723  24.639  1.00  1.360          H  
ATOM   3501 3HB  ALA A 226      12.012 -10.477  24.451  1.00  1.360          H  
ATOM   3502  N   ARG A 227      13.918 -12.009  26.273  1.00  0.870          N  
ATOM   3503  CA  ARG A 227      14.069 -13.241  27.025  1.00  0.980          C  
ATOM   3504  C   ARG A 227      14.895 -12.940  28.258  1.00  1.030          C  
ATOM   3505  O   ARG A 227      14.471 -13.239  29.368  1.00  1.070          O  
ATOM   3506  CB  ARG A 227      14.767 -14.345  26.216  1.00  1.330          C  
ATOM   3507  CG  ARG A 227      13.941 -14.937  25.117  1.00  1.330          C  
ATOM   3508  CD  ARG A 227      14.680 -15.802  24.175  1.00  1.330          C  
ATOM   3509  NE  ARG A 227      15.128 -17.081  24.732  1.00  1.330          N  
ATOM   3510  CZ  ARG A 227      15.933 -17.943  24.098  1.00  1.330          C  
ATOM   3511  NH1 ARG A 227      16.419 -17.700  22.878  1.00  1.330          N  
ATOM   3512  NH2 ARG A 227      16.220 -19.055  24.734  1.00  1.330          N  
ATOM   3513  H   ARG A 227      14.282 -11.921  25.333  1.00  1.040          H  
ATOM   3514  HA  ARG A 227      13.081 -13.587  27.319  1.00  1.180          H  
ATOM   3515 1HB  ARG A 227      15.676 -13.960  25.775  1.00  1.590          H  
ATOM   3516 2HB  ARG A 227      15.055 -15.155  26.886  1.00  1.590          H  
ATOM   3517 1HG  ARG A 227      13.163 -15.548  25.555  1.00  1.590          H  
ATOM   3518 2HG  ARG A 227      13.509 -14.144  24.557  1.00  1.590          H  
ATOM   3519 1HD  ARG A 227      14.035 -16.008  23.322  1.00  1.590          H  
ATOM   3520 2HD  ARG A 227      15.546 -15.259  23.842  1.00  1.590          H  
ATOM   3521  HE  ARG A 227      14.817 -17.395  25.670  1.00  1.590          H  
ATOM   3522 1HH1 ARG A 227      16.205 -16.828  22.376  1.00  1.590          H  
ATOM   3523 2HH1 ARG A 227      17.018 -18.381  22.436  1.00  1.590          H  
ATOM   3524 1HH2 ARG A 227      15.808 -19.187  25.683  1.00  1.590          H  
ATOM   3525 2HH2 ARG A 227      16.809 -19.759  24.323  1.00  1.590          H  
ATOM   3526  N   GLU A 228      16.031 -12.256  28.090  1.00  1.060          N  
ATOM   3527  CA  GLU A 228      16.897 -11.975  29.234  1.00  1.150          C  
ATOM   3528  C   GLU A 228      16.188 -11.121  30.288  1.00  1.150          C  
ATOM   3529  O   GLU A 228      16.369 -11.330  31.500  1.00  1.220          O  
ATOM   3530  CB  GLU A 228      18.182 -11.275  28.779  1.00  1.570          C  
ATOM   3531  CG  GLU A 228      19.127 -12.155  27.950  1.00  1.570          C  
ATOM   3532  CD  GLU A 228      20.381 -11.425  27.504  1.00  1.570          C  
ATOM   3533  OE1 GLU A 228      20.672 -10.387  28.054  1.00  1.570          O  
ATOM   3534  OE2 GLU A 228      21.018 -11.871  26.575  1.00  1.570          O  
ATOM   3535  H   GLU A 228      16.330 -12.000  27.142  1.00  1.270          H  
ATOM   3536  HA  GLU A 228      17.175 -12.920  29.691  1.00  1.380          H  
ATOM   3537 1HB  GLU A 228      17.921 -10.405  28.175  1.00  1.890          H  
ATOM   3538 2HB  GLU A 228      18.726 -10.918  29.652  1.00  1.890          H  
ATOM   3539 1HG  GLU A 228      19.412 -13.023  28.547  1.00  1.890          H  
ATOM   3540 2HG  GLU A 228      18.592 -12.517  27.075  1.00  1.890          H  
ATOM   3541  N   LEU A 229      15.359 -10.169  29.832  1.00  1.100          N  
ATOM   3542  CA  LEU A 229      14.648  -9.299  30.756  1.00  1.130          C  
ATOM   3543  C   LEU A 229      13.719 -10.081  31.653  1.00  1.190          C  
ATOM   3544  O   LEU A 229      13.605  -9.765  32.835  1.00  1.520          O  
ATOM   3545  CB  LEU A 229      13.790  -8.248  30.020  1.00  1.570          C  
ATOM   3546  CG  LEU A 229      14.508  -7.112  29.244  1.00  1.570          C  
ATOM   3547  CD1 LEU A 229      13.466  -6.333  28.476  1.00  1.570          C  
ATOM   3548  CD2 LEU A 229      15.243  -6.189  30.202  1.00  1.570          C  
ATOM   3549  H   LEU A 229      15.292 -10.026  28.818  1.00  1.320          H  
ATOM   3550  HA  LEU A 229      15.376  -8.805  31.388  1.00  1.360          H  
ATOM   3551 1HB  LEU A 229      13.162  -8.777  29.307  1.00  1.880          H  
ATOM   3552 2HB  LEU A 229      13.135  -7.780  30.751  1.00  1.880          H  
ATOM   3553  HG  LEU A 229      15.215  -7.537  28.536  1.00  1.880          H  
ATOM   3554 1HD1 LEU A 229      13.921  -5.539  27.920  1.00  1.880          H  
ATOM   3555 2HD1 LEU A 229      12.950  -6.976  27.794  1.00  1.880          H  
ATOM   3556 3HD1 LEU A 229      12.763  -5.910  29.179  1.00  1.880          H  
ATOM   3557 1HD2 LEU A 229      15.725  -5.396  29.640  1.00  1.880          H  
ATOM   3558 2HD2 LEU A 229      14.534  -5.755  30.906  1.00  1.880          H  
ATOM   3559 3HD2 LEU A 229      16.000  -6.742  30.746  1.00  1.880          H  
ATOM   3560  N   VAL A 230      13.049 -11.105  31.119  1.00  1.030          N  
ATOM   3561  CA  VAL A 230      12.142 -11.852  31.975  1.00  1.050          C  
ATOM   3562  C   VAL A 230      12.857 -13.040  32.677  1.00  1.090          C  
ATOM   3563  O   VAL A 230      12.473 -13.419  33.780  1.00  1.130          O  
ATOM   3564  CB  VAL A 230      10.865 -12.264  31.210  1.00  1.460          C  
ATOM   3565  CG1 VAL A 230      10.194 -10.999  30.627  1.00  1.460          C  
ATOM   3566  CG2 VAL A 230      11.158 -13.245  30.169  1.00  1.460          C  
ATOM   3567  H   VAL A 230      13.163 -11.317  30.119  1.00  1.240          H  
ATOM   3568  HA  VAL A 230      11.799 -11.177  32.748  1.00  1.260          H  
ATOM   3569  HB  VAL A 230      10.168 -12.695  31.906  1.00  1.750          H  
ATOM   3570 1HG1 VAL A 230       9.281 -11.278  30.115  1.00  1.750          H  
ATOM   3571 2HG1 VAL A 230       9.966 -10.304  31.435  1.00  1.750          H  
ATOM   3572 3HG1 VAL A 230      10.868 -10.518  29.916  1.00  1.750          H  
ATOM   3573 1HG2 VAL A 230      10.244 -13.519  29.671  1.00  1.750          H  
ATOM   3574 2HG2 VAL A 230      11.849 -12.834  29.450  1.00  1.750          H  
ATOM   3575 3HG2 VAL A 230      11.586 -14.113  30.634  1.00  1.750          H  
ATOM   3576  N   GLN A 231      13.917 -13.609  32.076  1.00  1.110          N  
ATOM   3577  CA  GLN A 231      14.633 -14.744  32.689  1.00  1.130          C  
ATOM   3578  C   GLN A 231      15.205 -14.379  34.056  1.00  1.110          C  
ATOM   3579  O   GLN A 231      15.206 -15.198  34.975  1.00  1.240          O  
ATOM   3580  CB  GLN A 231      15.824 -15.212  31.822  1.00  1.570          C  
ATOM   3581  CG  GLN A 231      15.534 -15.964  30.513  1.00  1.570          C  
ATOM   3582  CD  GLN A 231      16.818 -16.101  29.678  1.00  1.570          C  
ATOM   3583  OE1 GLN A 231      17.785 -15.397  29.993  1.00  1.570          O  
ATOM   3584  NE2 GLN A 231      16.858 -16.955  28.648  1.00  1.570          N  
ATOM   3585  H   GLN A 231      14.207 -13.280  31.157  1.00  1.330          H  
ATOM   3586  HA  GLN A 231      13.930 -15.570  32.810  1.00  1.360          H  
ATOM   3587 1HB  GLN A 231      16.407 -14.333  31.558  1.00  1.890          H  
ATOM   3588 2HB  GLN A 231      16.468 -15.850  32.423  1.00  1.890          H  
ATOM   3589 1HG  GLN A 231      15.189 -16.968  30.765  1.00  1.890          H  
ATOM   3590 2HG  GLN A 231      14.789 -15.463  29.953  1.00  1.890          H  
ATOM   3591 1HE2 GLN A 231      17.696 -17.037  28.111  1.00  1.890          H  
ATOM   3592 2HE2 GLN A 231      16.061 -17.551  28.379  1.00  1.890          H  
ATOM   3593  N   GLY A 232      15.718 -13.155  34.184  1.00  0.980          N  
ATOM   3594  CA  GLY A 232      16.318 -12.678  35.432  1.00  0.950          C  
ATOM   3595  C   GLY A 232      15.355 -11.909  36.348  1.00  0.920          C  
ATOM   3596  O   GLY A 232      15.794 -11.266  37.304  1.00  0.930          O  
ATOM   3597  H   GLY A 232      15.736 -12.544  33.358  1.00  1.180          H  
ATOM   3598 1HA  GLY A 232      16.725 -13.529  35.977  1.00  1.140          H  
ATOM   3599 2HA  GLY A 232      17.162 -12.036  35.187  1.00  1.140          H  
ATOM   3600  N   LEU A 233      14.065 -11.933  36.035  1.00  1.240          N  
ATOM   3601  CA  LEU A 233      13.042 -11.172  36.739  1.00  1.220          C  
ATOM   3602  C   LEU A 233      12.384 -11.920  37.919  1.00  1.250          C  
ATOM   3603  O   LEU A 233      12.115 -13.124  37.858  1.00  1.260          O  
ATOM   3604  CB  LEU A 233      12.019 -10.765  35.661  1.00  1.720          C  
ATOM   3605  CG  LEU A 233      10.784  -9.983  35.994  1.00  1.720          C  
ATOM   3606  CD1 LEU A 233      11.111  -8.576  36.466  1.00  1.720          C  
ATOM   3607  CD2 LEU A 233       9.899  -9.915  34.706  1.00  1.720          C  
ATOM   3608  H   LEU A 233      13.751 -12.498  35.241  1.00  1.490          H  
ATOM   3609  HA  LEU A 233      13.515 -10.274  37.130  1.00  1.460          H  
ATOM   3610 1HB  LEU A 233      12.551 -10.199  34.921  1.00  2.060          H  
ATOM   3611 2HB  LEU A 233      11.670 -11.672  35.201  1.00  2.060          H  
ATOM   3612  HG  LEU A 233      10.274 -10.489  36.766  1.00  2.060          H  
ATOM   3613 1HD1 LEU A 233      10.179  -8.049  36.695  1.00  2.060          H  
ATOM   3614 2HD1 LEU A 233      11.726  -8.614  37.360  1.00  2.060          H  
ATOM   3615 3HD1 LEU A 233      11.644  -8.045  35.680  1.00  2.060          H  
ATOM   3616 1HD2 LEU A 233       8.978  -9.369  34.915  1.00  2.060          H  
ATOM   3617 2HD2 LEU A 233      10.448  -9.400  33.918  1.00  2.060          H  
ATOM   3618 3HD2 LEU A 233       9.654 -10.923  34.376  1.00  2.060          H  
ATOM   3619  N   SER A 234      12.122 -11.205  39.018  1.00  1.290          N  
ATOM   3620  CA  SER A 234      11.427 -11.787  40.165  1.00  1.350          C  
ATOM   3621  C   SER A 234       9.937 -11.861  39.849  1.00  1.260          C  
ATOM   3622  O   SER A 234       9.307 -10.831  39.652  1.00  1.270          O  
ATOM   3623  CB  SER A 234      11.563 -10.873  41.364  1.00  1.870          C  
ATOM   3624  OG  SER A 234      12.880 -10.706  41.794  1.00  1.870          O  
ATOM   3625  H   SER A 234      12.419 -10.240  39.088  1.00  1.550          H  
ATOM   3626  HA  SER A 234      11.818 -12.783  40.371  1.00  1.620          H  
ATOM   3627 1HB  SER A 234      11.161  -9.915  41.084  1.00  2.240          H  
ATOM   3628 2HB  SER A 234      10.956 -11.250  42.186  1.00  2.240          H  
ATOM   3629  HG  SER A 234      12.831  -9.959  42.449  1.00  2.240          H  
ATOM   3630  N   LEU A 235       9.332 -13.051  39.865  1.00  1.180          N  
ATOM   3631  CA  LEU A 235       7.909 -13.152  39.485  1.00  1.090          C  
ATOM   3632  C   LEU A 235       6.988 -12.522  40.529  1.00  1.180          C  
ATOM   3633  O   LEU A 235       5.923 -11.982  40.224  1.00  1.210          O  
ATOM   3634  CB  LEU A 235       7.551 -14.629  39.175  1.00  1.560          C  
ATOM   3635  CG  LEU A 235       7.496 -15.659  40.345  1.00  1.560          C  
ATOM   3636  CD1 LEU A 235       6.072 -15.717  40.940  1.00  1.560          C  
ATOM   3637  CD2 LEU A 235       7.921 -17.044  39.818  1.00  1.560          C  
ATOM   3638  H   LEU A 235       9.873 -13.877  40.066  1.00  1.420          H  
ATOM   3639  HA  LEU A 235       7.771 -12.616  38.570  1.00  1.310          H  
ATOM   3640 1HB  LEU A 235       6.566 -14.632  38.705  1.00  1.870          H  
ATOM   3641 2HB  LEU A 235       8.265 -15.001  38.443  1.00  1.870          H  
ATOM   3642  HG  LEU A 235       8.176 -15.352  41.135  1.00  1.870          H  
ATOM   3643 1HD1 LEU A 235       6.055 -16.443  41.756  1.00  1.870          H  
ATOM   3644 2HD1 LEU A 235       5.755 -14.765  41.327  1.00  1.870          H  
ATOM   3645 3HD1 LEU A 235       5.369 -16.034  40.168  1.00  1.870          H  
ATOM   3646 1HD2 LEU A 235       7.893 -17.771  40.636  1.00  1.870          H  
ATOM   3647 2HD2 LEU A 235       7.242 -17.361  39.052  1.00  1.870          H  
ATOM   3648 3HD2 LEU A 235       8.934 -17.002  39.413  1.00  1.870          H  
ATOM   3649  N   SER A 236       7.424 -12.521  41.778  1.00  1.240          N  
ATOM   3650  CA  SER A 236       6.624 -11.990  42.863  1.00  1.340          C  
ATOM   3651  C   SER A 236       6.551 -10.463  42.886  1.00  1.420          C  
ATOM   3652  O   SER A 236       5.783  -9.892  43.664  1.00  1.490          O  
ATOM   3653  CB  SER A 236       7.155 -12.507  44.183  1.00  1.840          C  
ATOM   3654  OG  SER A 236       8.452 -12.032  44.430  1.00  1.840          O  
ATOM   3655  H   SER A 236       8.309 -12.949  42.013  1.00  1.490          H  
ATOM   3656  HA  SER A 236       5.607 -12.364  42.738  1.00  1.610          H  
ATOM   3657 1HB  SER A 236       6.490 -12.191  44.985  1.00  2.200          H  
ATOM   3658 2HB  SER A 236       7.158 -13.596  44.169  1.00  2.200          H  
ATOM   3659  HG  SER A 236       8.663 -12.298  45.332  1.00  2.200          H  
ATOM   3660  N   GLU A 237       7.356  -9.783  42.065  1.00  1.430          N  
ATOM   3661  CA  GLU A 237       7.368  -8.326  42.071  1.00  1.490          C  
ATOM   3662  C   GLU A 237       6.377  -7.673  41.088  1.00  1.380          C  
ATOM   3663  O   GLU A 237       6.327  -6.445  41.009  1.00  1.420          O  
ATOM   3664  CB  GLU A 237       8.799  -7.815  41.822  1.00  2.060          C  
ATOM   3665  CG  GLU A 237       9.799  -8.167  42.958  1.00  2.060          C  
ATOM   3666  CD  GLU A 237      11.245  -7.701  42.693  1.00  2.060          C  
ATOM   3667  OE1 GLU A 237      11.420  -6.749  41.972  1.00  2.060          O  
ATOM   3668  OE2 GLU A 237      12.167  -8.349  43.177  1.00  2.060          O  
ATOM   3669  H   GLU A 237       7.965 -10.278  41.407  1.00  1.720          H  
ATOM   3670  HA  GLU A 237       7.087  -8.001  43.071  1.00  1.790          H  
ATOM   3671 1HB  GLU A 237       9.184  -8.250  40.899  1.00  2.470          H  
ATOM   3672 2HB  GLU A 237       8.789  -6.733  41.697  1.00  2.470          H  
ATOM   3673 1HG  GLU A 237       9.449  -7.698  43.876  1.00  2.470          H  
ATOM   3674 2HG  GLU A 237       9.782  -9.242  43.118  1.00  2.470          H  
ATOM   3675  N   TRP A 238       5.608  -8.466  40.324  1.00  1.240          N  
ATOM   3676  CA  TRP A 238       4.673  -7.891  39.337  1.00  1.110          C  
ATOM   3677  C   TRP A 238       3.391  -8.687  39.104  1.00  1.080          C  
ATOM   3678  O   TRP A 238       3.304  -9.877  39.380  1.00  1.110          O  
ATOM   3679  CB  TRP A 238       5.440  -7.621  38.030  1.00  1.610          C  
ATOM   3680  CG  TRP A 238       6.256  -8.795  37.615  1.00  1.610          C  
ATOM   3681  CD1 TRP A 238       7.446  -9.027  38.126  1.00  1.610          C  
ATOM   3682  CD2 TRP A 238       6.032  -9.868  36.681  1.00  1.610          C  
ATOM   3683  NE1 TRP A 238       7.951 -10.129  37.645  1.00  1.610          N  
ATOM   3684  CE2 TRP A 238       7.132 -10.669  36.754  1.00  1.610          C  
ATOM   3685  CE3 TRP A 238       5.040 -10.194  35.844  1.00  1.610          C  
ATOM   3686  CZ2 TRP A 238       7.275 -11.818  36.002  1.00  1.610          C  
ATOM   3687  CZ3 TRP A 238       5.156 -11.331  35.080  1.00  1.610          C  
ATOM   3688  CH2 TRP A 238       6.253 -12.130  35.158  1.00  1.610          C  
ATOM   3689  H   TRP A 238       5.682  -9.489  40.421  1.00  1.490          H  
ATOM   3690  HA  TRP A 238       4.360  -6.914  39.713  1.00  1.330          H  
ATOM   3691 1HB  TRP A 238       4.739  -7.378  37.232  1.00  1.930          H  
ATOM   3692 2HB  TRP A 238       6.094  -6.759  38.162  1.00  1.930          H  
ATOM   3693  HD1 TRP A 238       7.943  -8.414  38.867  1.00  1.930          H  
ATOM   3694  HE1 TRP A 238       8.849 -10.492  37.970  1.00  1.930          H  
ATOM   3695  HE3 TRP A 238       4.204  -9.579  35.781  1.00  1.930          H  
ATOM   3696  HZ2 TRP A 238       8.162 -12.451  36.069  1.00  1.930          H  
ATOM   3697  HZ3 TRP A 238       4.345 -11.566  34.396  1.00  1.930          H  
ATOM   3698  HH2 TRP A 238       6.318 -13.022  34.532  1.00  1.930          H  
ATOM   3699  N   ASP A 239       2.386  -7.988  38.572  1.00  1.030          N  
ATOM   3700  CA  ASP A 239       1.060  -8.539  38.281  1.00  1.020          C  
ATOM   3701  C   ASP A 239       0.819  -8.974  36.836  1.00  1.010          C  
ATOM   3702  O   ASP A 239      -0.275  -9.435  36.503  1.00  1.000          O  
ATOM   3703  CB  ASP A 239       0.007  -7.495  38.639  1.00  1.430          C  
ATOM   3704  CG  ASP A 239      -0.060  -7.183  40.123  1.00  1.430          C  
ATOM   3705  OD1 ASP A 239      -0.049  -8.087  40.925  1.00  1.430          O  
ATOM   3706  OD2 ASP A 239      -0.114  -6.005  40.447  1.00  1.430          O  
ATOM   3707  H   ASP A 239       2.561  -6.998  38.388  1.00  1.240          H  
ATOM   3708  HA  ASP A 239       0.920  -9.412  38.920  1.00  1.220          H  
ATOM   3709 1HB  ASP A 239       0.207  -6.577  38.083  1.00  1.720          H  
ATOM   3710 2HB  ASP A 239      -0.959  -7.860  38.331  1.00  1.720          H  
ATOM   3711  N   GLY A 240       1.830  -8.860  35.992  1.00  1.010          N  
ATOM   3712  CA  GLY A 240       1.715  -9.265  34.589  1.00  1.030          C  
ATOM   3713  C   GLY A 240       2.696  -8.539  33.660  1.00  1.030          C  
ATOM   3714  O   GLY A 240       3.388  -7.594  34.064  1.00  1.030          O  
ATOM   3715  H   GLY A 240       2.697  -8.477  36.342  1.00  1.210          H  
ATOM   3716 1HA  GLY A 240       1.877 -10.343  34.510  1.00  1.240          H  
ATOM   3717 2HA  GLY A 240       0.697  -9.087  34.247  1.00  1.240          H  
ATOM   3718  N   ILE A 241       2.770  -9.047  32.433  1.00  1.020          N  
ATOM   3719  CA  ILE A 241       3.614  -8.521  31.353  1.00  1.010          C  
ATOM   3720  C   ILE A 241       2.771  -8.222  30.145  1.00  0.950          C  
ATOM   3721  O   ILE A 241       1.826  -8.939  29.873  1.00  0.900          O  
ATOM   3722  CB  ILE A 241       4.759  -9.490  30.938  1.00  1.420          C  
ATOM   3723  CG1 ILE A 241       5.725  -9.636  32.089  1.00  1.420          C  
ATOM   3724  CG2 ILE A 241       5.480  -9.023  29.612  1.00  1.420          C  
ATOM   3725  CD1 ILE A 241       6.743 -10.755  31.951  1.00  1.420          C  
ATOM   3726  H   ILE A 241       2.161  -9.853  32.223  1.00  1.220          H  
ATOM   3727  HA  ILE A 241       4.067  -7.587  31.685  1.00  1.210          H  
ATOM   3728  HB  ILE A 241       4.340 -10.456  30.778  1.00  1.700          H  
ATOM   3729 1HG1 ILE A 241       6.254  -8.712  32.195  1.00  1.700          H  
ATOM   3730 2HG1 ILE A 241       5.156  -9.779  32.965  1.00  1.700          H  
ATOM   3731 1HG2 ILE A 241       6.254  -9.724  29.341  1.00  1.700          H  
ATOM   3732 2HG2 ILE A 241       4.778  -8.972  28.786  1.00  1.700          H  
ATOM   3733 3HG2 ILE A 241       5.924  -8.034  29.770  1.00  1.700          H  
ATOM   3734 1HD1 ILE A 241       7.385 -10.762  32.833  1.00  1.700          H  
ATOM   3735 2HD1 ILE A 241       6.227 -11.709  31.870  1.00  1.700          H  
ATOM   3736 3HD1 ILE A 241       7.344 -10.601  31.084  1.00  1.700          H  
ATOM   3737  N   VAL A 242       3.018  -7.118  29.493  1.00  0.960          N  
ATOM   3738  CA  VAL A 242       2.311  -6.833  28.266  1.00  0.930          C  
ATOM   3739  C   VAL A 242       3.323  -6.500  27.183  1.00  0.900          C  
ATOM   3740  O   VAL A 242       4.234  -5.703  27.413  1.00  0.950          O  
ATOM   3741  CB  VAL A 242       1.320  -5.710  28.483  1.00  1.310          C  
ATOM   3742  CG1 VAL A 242       0.619  -5.405  27.231  1.00  1.310          C  
ATOM   3743  CG2 VAL A 242       0.356  -6.081  29.555  1.00  1.310          C  
ATOM   3744  H   VAL A 242       3.751  -6.489  29.839  1.00  1.150          H  
ATOM   3745  HA  VAL A 242       1.761  -7.720  27.947  1.00  1.120          H  
ATOM   3746  HB  VAL A 242       1.835  -4.864  28.772  1.00  1.580          H  
ATOM   3747 1HG1 VAL A 242      -0.050  -4.597  27.419  1.00  1.580          H  
ATOM   3748 2HG1 VAL A 242       1.333  -5.118  26.474  1.00  1.580          H  
ATOM   3749 3HG1 VAL A 242       0.065  -6.265  26.890  1.00  1.580          H  
ATOM   3750 1HG2 VAL A 242      -0.314  -5.266  29.689  1.00  1.580          H  
ATOM   3751 2HG2 VAL A 242      -0.180  -6.952  29.273  1.00  1.580          H  
ATOM   3752 3HG2 VAL A 242       0.868  -6.275  30.485  1.00  1.580          H  
ATOM   3753  N   THR A 243       3.188  -7.121  26.021  1.00  0.840          N  
ATOM   3754  CA  THR A 243       4.127  -6.872  24.934  1.00  0.820          C  
ATOM   3755  C   THR A 243       3.520  -6.016  23.813  1.00  0.800          C  
ATOM   3756  O   THR A 243       2.410  -6.301  23.358  1.00  0.780          O  
ATOM   3757  CB  THR A 243       4.577  -8.231  24.343  1.00  1.160          C  
ATOM   3758  OG1 THR A 243       3.422  -8.963  23.923  1.00  1.160          O  
ATOM   3759  CG2 THR A 243       5.338  -9.050  25.371  1.00  1.160          C  
ATOM   3760  H   THR A 243       2.404  -7.770  25.882  1.00  1.010          H  
ATOM   3761  HA  THR A 243       4.996  -6.356  25.331  1.00  0.980          H  
ATOM   3762  HB  THR A 243       5.192  -8.054  23.489  1.00  1.390          H  
ATOM   3763  HG1 THR A 243       3.683  -9.678  23.344  1.00  1.390          H  
ATOM   3764 1HG2 THR A 243       5.639  -9.997  24.922  1.00  1.390          H  
ATOM   3765 2HG2 THR A 243       6.215  -8.504  25.683  1.00  1.390          H  
ATOM   3766 3HG2 THR A 243       4.706  -9.242  26.232  1.00  1.390          H  
ATOM   3767  N   VAL A 244       4.279  -4.996  23.330  1.00  0.800          N  
ATOM   3768  CA  VAL A 244       3.844  -4.137  22.210  1.00  0.740          C  
ATOM   3769  C   VAL A 244       4.742  -4.343  20.986  1.00  0.730          C  
ATOM   3770  O   VAL A 244       5.833  -3.758  20.873  1.00  0.740          O  
ATOM   3771  CB  VAL A 244       3.871  -2.638  22.579  1.00  1.060          C  
ATOM   3772  CG1 VAL A 244       3.344  -1.791  21.375  1.00  1.060          C  
ATOM   3773  CG2 VAL A 244       3.053  -2.399  23.824  1.00  1.060          C  
ATOM   3774  H   VAL A 244       5.177  -4.825  23.782  1.00  0.960          H  
ATOM   3775  HA  VAL A 244       2.830  -4.398  21.952  1.00  0.890          H  
ATOM   3776  HB  VAL A 244       4.884  -2.341  22.759  1.00  1.270          H  
ATOM   3777 1HG1 VAL A 244       3.378  -0.737  21.619  1.00  1.270          H  
ATOM   3778 2HG1 VAL A 244       3.956  -1.964  20.493  1.00  1.270          H  
ATOM   3779 3HG1 VAL A 244       2.311  -2.076  21.155  1.00  1.270          H  
ATOM   3780 1HG2 VAL A 244       3.074  -1.355  24.093  1.00  1.270          H  
ATOM   3781 2HG2 VAL A 244       2.056  -2.689  23.614  1.00  1.270          H  
ATOM   3782 3HG2 VAL A 244       3.452  -2.989  24.649  1.00  1.270          H  
ATOM   3783  N   SER A 245       4.306  -5.242  20.116  1.00  0.730          N  
ATOM   3784  CA  SER A 245       5.079  -5.640  18.945  1.00  0.750          C  
ATOM   3785  C   SER A 245       4.277  -6.454  17.934  1.00  0.840          C  
ATOM   3786  O   SER A 245       3.682  -5.955  16.965  1.00  1.530          O  
ATOM   3787  CB  SER A 245       6.320  -6.393  19.370  1.00  1.040          C  
ATOM   3788  OG  SER A 245       7.015  -6.885  18.266  1.00  1.040          O  
ATOM   3789  H   SER A 245       3.366  -5.627  20.277  1.00  0.880          H  
ATOM   3790  HA  SER A 245       5.412  -4.729  18.445  1.00  0.900          H  
ATOM   3791 1HB  SER A 245       6.971  -5.734  19.928  1.00  1.250          H  
ATOM   3792 2HB  SER A 245       6.048  -7.189  20.029  1.00  1.250          H  
ATOM   3793  HG  SER A 245       7.886  -7.143  18.587  1.00  1.250          H  
ATOM   3794  N   GLY A 246       4.347  -7.764  18.185  1.00  0.160          N  
ATOM   3795  CA  GLY A 246       3.767  -8.836  17.399  1.00  0.230          C  
ATOM   3796  C   GLY A 246       4.159 -10.184  18.028  1.00  0.320          C  
ATOM   3797  O   GLY A 246       4.742 -10.237  19.128  1.00  0.350          O  
ATOM   3798  H   GLY A 246       4.860  -8.030  19.007  1.00  0.190          H  
ATOM   3799 1HA  GLY A 246       2.683  -8.737  17.372  1.00  0.280          H  
ATOM   3800 2HA  GLY A 246       4.123  -8.787  16.367  1.00  0.280          H  
ATOM   3801  N   ASP A 247       3.887 -11.248  17.289  1.00  0.400          N  
ATOM   3802  CA  ASP A 247       4.080 -12.638  17.687  1.00  0.470          C  
ATOM   3803  C   ASP A 247       5.520 -12.956  18.090  1.00  0.520          C  
ATOM   3804  O   ASP A 247       5.752 -13.748  19.008  1.00  0.510          O  
ATOM   3805  CB  ASP A 247       3.661 -13.514  16.503  1.00  0.630          C  
ATOM   3806  CG  ASP A 247       2.131 -13.489  16.253  1.00  0.630          C  
ATOM   3807  OD1 ASP A 247       1.359 -13.226  17.169  1.00  0.630          O  
ATOM   3808  OD2 ASP A 247       1.752 -13.636  15.107  1.00  0.630          O  
ATOM   3809  H   ASP A 247       3.459 -11.074  16.381  1.00  0.480          H  
ATOM   3810  HA  ASP A 247       3.426 -12.836  18.536  1.00  0.560          H  
ATOM   3811 1HB  ASP A 247       4.162 -13.161  15.600  1.00  0.760          H  
ATOM   3812 2HB  ASP A 247       3.988 -14.546  16.665  1.00  0.760          H  
ATOM   3813  N   GLY A 248       6.492 -12.327  17.425  1.00  0.560          N  
ATOM   3814  CA  GLY A 248       7.902 -12.552  17.730  1.00  0.600          C  
ATOM   3815  C   GLY A 248       8.270 -12.160  19.171  1.00  0.640          C  
ATOM   3816  O   GLY A 248       9.165 -12.761  19.774  1.00  0.680          O  
ATOM   3817  H   GLY A 248       6.251 -11.696  16.672  1.00  0.670          H  
ATOM   3818 1HA  GLY A 248       8.137 -13.607  17.565  1.00  0.720          H  
ATOM   3819 2HA  GLY A 248       8.517 -11.988  17.030  1.00  0.720          H  
ATOM   3820  N   LEU A 249       7.617 -11.118  19.718  1.00  0.640          N  
ATOM   3821  CA  LEU A 249       7.954 -10.668  21.065  1.00  0.700          C  
ATOM   3822  C   LEU A 249       7.240 -11.517  22.081  1.00  0.680          C  
ATOM   3823  O   LEU A 249       7.782 -11.765  23.158  1.00  0.750          O  
ATOM   3824  CB  LEU A 249       7.663  -9.178  21.273  1.00  0.960          C  
ATOM   3825  CG  LEU A 249       8.053  -8.553  22.676  1.00  0.960          C  
ATOM   3826  CD1 LEU A 249       9.515  -8.753  22.978  1.00  0.960          C  
ATOM   3827  CD2 LEU A 249       7.772  -7.030  22.661  1.00  0.960          C  
ATOM   3828  H   LEU A 249       6.867 -10.643  19.212  1.00  0.770          H  
ATOM   3829  HA  LEU A 249       9.022 -10.816  21.196  1.00  0.840          H  
ATOM   3830 1HB  LEU A 249       8.170  -8.613  20.497  1.00  1.150          H  
ATOM   3831 2HB  LEU A 249       6.592  -9.050  21.157  1.00  1.150          H  
ATOM   3832  HG  LEU A 249       7.480  -9.036  23.457  1.00  1.150          H  
ATOM   3833 1HD1 LEU A 249       9.720  -8.306  23.943  1.00  1.150          H  
ATOM   3834 2HD1 LEU A 249       9.757  -9.811  23.024  1.00  1.150          H  
ATOM   3835 3HD1 LEU A 249      10.127  -8.273  22.215  1.00  1.150          H  
ATOM   3836 1HD2 LEU A 249       8.040  -6.613  23.628  1.00  1.150          H  
ATOM   3837 2HD2 LEU A 249       8.371  -6.552  21.895  1.00  1.150          H  
ATOM   3838 3HD2 LEU A 249       6.729  -6.826  22.464  1.00  1.150          H  
ATOM   3839  N   LEU A 250       6.019 -11.960  21.761  1.00  0.570          N  
ATOM   3840  CA  LEU A 250       5.337 -12.812  22.723  1.00  0.580          C  
ATOM   3841  C   LEU A 250       6.221 -14.054  22.839  1.00  0.620          C  
ATOM   3842  O   LEU A 250       6.504 -14.527  23.939  1.00  0.690          O  
ATOM   3843  CB  LEU A 250       3.894 -13.172  22.314  1.00  0.810          C  
ATOM   3844  CG  LEU A 250       2.935 -13.896  23.419  1.00  0.810          C  
ATOM   3845  CD1 LEU A 250       3.164 -15.361  23.528  1.00  0.810          C  
ATOM   3846  CD2 LEU A 250       3.134 -13.282  24.757  1.00  0.810          C  
ATOM   3847  H   LEU A 250       5.586 -11.664  20.879  1.00  0.680          H  
ATOM   3848  HA  LEU A 250       5.311 -12.291  23.669  1.00  0.700          H  
ATOM   3849 1HB  LEU A 250       3.394 -12.257  22.004  1.00  0.970          H  
ATOM   3850 2HB  LEU A 250       3.945 -13.821  21.451  1.00  0.970          H  
ATOM   3851  HG  LEU A 250       1.931 -13.761  23.110  1.00  0.970          H  
ATOM   3852 1HD1 LEU A 250       2.471 -15.797  24.247  1.00  0.970          H  
ATOM   3853 2HD1 LEU A 250       2.982 -15.763  22.591  1.00  0.970          H  
ATOM   3854 3HD1 LEU A 250       4.171 -15.581  23.833  1.00  0.970          H  
ATOM   3855 1HD2 LEU A 250       2.445 -13.740  25.465  1.00  0.970          H  
ATOM   3856 2HD2 LEU A 250       4.144 -13.444  25.106  1.00  0.970          H  
ATOM   3857 3HD2 LEU A 250       2.933 -12.215  24.689  1.00  0.970          H  
ATOM   3858  N   HIS A 251       6.687 -14.580  21.692  1.00  0.590          N  
ATOM   3859  CA  HIS A 251       7.556 -15.747  21.696  1.00  0.600          C  
ATOM   3860  C   HIS A 251       8.725 -15.522  22.655  1.00  0.690          C  
ATOM   3861  O   HIS A 251       8.980 -16.371  23.518  1.00  0.700          O  
ATOM   3862  CB  HIS A 251       8.133 -16.015  20.291  1.00  0.840          C  
ATOM   3863  CG  HIS A 251       9.015 -17.226  20.177  1.00  0.840          C  
ATOM   3864  ND1 HIS A 251       8.516 -18.516  20.064  1.00  0.840          N  
ATOM   3865  CD2 HIS A 251      10.365 -17.334  20.157  1.00  0.840          C  
ATOM   3866  CE1 HIS A 251       9.540 -19.367  19.978  1.00  0.840          C  
ATOM   3867  NE2 HIS A 251      10.669 -18.668  20.030  1.00  0.840          N  
ATOM   3868  H   HIS A 251       6.406 -14.175  20.793  1.00  0.710          H  
ATOM   3869  HA  HIS A 251       7.003 -16.625  22.026  1.00  0.720          H  
ATOM   3870 1HB  HIS A 251       7.354 -16.096  19.558  1.00  1.000          H  
ATOM   3871 2HB  HIS A 251       8.735 -15.169  19.998  1.00  1.000          H  
ATOM   3872  HD1 HIS A 251       7.589 -18.747  19.664  1.00  1.000          H  
ATOM   3873  HD2 HIS A 251      11.162 -16.590  20.217  1.00  1.000          H  
ATOM   3874  HE1 HIS A 251       9.358 -20.442  19.883  1.00  1.000          H  
ATOM   3875  N   GLU A 252       9.451 -14.395  22.529  1.00  0.740          N  
ATOM   3876  CA  GLU A 252      10.575 -14.186  23.433  1.00  0.870          C  
ATOM   3877  C   GLU A 252      10.228 -14.052  24.921  1.00  0.900          C  
ATOM   3878  O   GLU A 252      10.947 -14.609  25.754  1.00  0.980          O  
ATOM   3879  CB  GLU A 252      11.414 -12.979  23.026  1.00  1.170          C  
ATOM   3880  CG  GLU A 252      12.258 -13.193  21.789  1.00  1.170          C  
ATOM   3881  CD  GLU A 252      13.217 -12.055  21.538  1.00  1.170          C  
ATOM   3882  OE1 GLU A 252      13.071 -11.028  22.155  1.00  1.170          O  
ATOM   3883  OE2 GLU A 252      14.134 -12.234  20.756  1.00  1.170          O  
ATOM   3884  H   GLU A 252       9.240 -13.718  21.784  1.00  0.890          H  
ATOM   3885  HA  GLU A 252      11.218 -15.058  23.337  1.00  1.040          H  
ATOM   3886 1HB  GLU A 252      10.740 -12.147  22.815  1.00  1.400          H  
ATOM   3887 2HB  GLU A 252      12.044 -12.677  23.841  1.00  1.400          H  
ATOM   3888 1HG  GLU A 252      12.829 -14.114  21.906  1.00  1.400          H  
ATOM   3889 2HG  GLU A 252      11.599 -13.312  20.928  1.00  1.400          H  
ATOM   3890  N   VAL A 253       9.138 -13.377  25.286  1.00  0.850          N  
ATOM   3891  CA  VAL A 253       8.890 -13.267  26.732  1.00  0.890          C  
ATOM   3892  C   VAL A 253       8.425 -14.618  27.274  1.00  0.820          C  
ATOM   3893  O   VAL A 253       8.798 -15.024  28.376  1.00  0.870          O  
ATOM   3894  CB  VAL A 253       7.890 -12.141  27.080  1.00  1.230          C  
ATOM   3895  CG1 VAL A 253       8.389 -10.898  26.465  1.00  1.230          C  
ATOM   3896  CG2 VAL A 253       6.479 -12.439  26.630  1.00  1.230          C  
ATOM   3897  H   VAL A 253       8.568 -12.903  24.572  1.00  1.020          H  
ATOM   3898  HA  VAL A 253       9.832 -13.012  27.216  1.00  1.070          H  
ATOM   3899  HB  VAL A 253       7.884 -11.990  28.156  1.00  1.480          H  
ATOM   3900 1HG1 VAL A 253       7.731 -10.114  26.712  1.00  1.480          H  
ATOM   3901 2HG1 VAL A 253       9.377 -10.705  26.855  1.00  1.480          H  
ATOM   3902 3HG1 VAL A 253       8.435 -10.988  25.392  1.00  1.480          H  
ATOM   3903 1HG2 VAL A 253       5.839 -11.604  26.896  1.00  1.480          H  
ATOM   3904 2HG2 VAL A 253       6.481 -12.569  25.567  1.00  1.480          H  
ATOM   3905 3HG2 VAL A 253       6.092 -13.329  27.106  1.00  1.480          H  
ATOM   3906  N   LEU A 254       7.629 -15.327  26.483  1.00  0.700          N  
ATOM   3907  CA  LEU A 254       7.133 -16.628  26.849  1.00  0.630          C  
ATOM   3908  C   LEU A 254       8.282 -17.570  27.119  1.00  0.660          C  
ATOM   3909  O   LEU A 254       8.345 -18.198  28.181  1.00  0.700          O  
ATOM   3910  CB  LEU A 254       6.248 -17.141  25.721  1.00  0.910          C  
ATOM   3911  CG  LEU A 254       5.707 -18.544  25.811  1.00  0.910          C  
ATOM   3912  CD1 LEU A 254       4.782 -18.715  27.035  1.00  0.910          C  
ATOM   3913  CD2 LEU A 254       5.012 -18.828  24.511  1.00  0.910          C  
ATOM   3914  H   LEU A 254       7.343 -14.955  25.571  1.00  0.840          H  
ATOM   3915  HA  LEU A 254       6.543 -16.518  27.763  1.00  0.760          H  
ATOM   3916 1HB  LEU A 254       5.404 -16.471  25.638  1.00  1.090          H  
ATOM   3917 2HB  LEU A 254       6.815 -17.072  24.793  1.00  1.090          H  
ATOM   3918  HG  LEU A 254       6.513 -19.222  25.909  1.00  1.090          H  
ATOM   3919 1HD1 LEU A 254       4.419 -19.728  27.078  1.00  1.090          H  
ATOM   3920 2HD1 LEU A 254       5.333 -18.508  27.954  1.00  1.090          H  
ATOM   3921 3HD1 LEU A 254       3.942 -18.029  26.957  1.00  1.090          H  
ATOM   3922 1HD2 LEU A 254       4.636 -19.826  24.507  1.00  1.090          H  
ATOM   3923 2HD2 LEU A 254       4.187 -18.128  24.392  1.00  1.090          H  
ATOM   3924 3HD2 LEU A 254       5.717 -18.712  23.688  1.00  1.090          H  
ATOM   3925  N   ASN A 255       9.230 -17.626  26.178  1.00  0.670          N  
ATOM   3926  CA  ASN A 255      10.371 -18.495  26.332  1.00  0.710          C  
ATOM   3927  C   ASN A 255      11.281 -18.023  27.446  1.00  0.770          C  
ATOM   3928  O   ASN A 255      11.765 -18.830  28.231  1.00  0.780          O  
ATOM   3929  CB  ASN A 255      11.059 -18.695  25.004  1.00  0.980          C  
ATOM   3930  CG  ASN A 255      10.252 -19.700  24.166  1.00  0.980          C  
ATOM   3931  OD1 ASN A 255      10.502 -20.924  24.233  1.00  0.980          O  
ATOM   3932  ND2 ASN A 255       9.274 -19.225  23.459  1.00  0.980          N  
ATOM   3933  H   ASN A 255       9.119 -17.078  25.323  1.00  0.800          H  
ATOM   3934  HA  ASN A 255      10.008 -19.468  26.608  1.00  0.850          H  
ATOM   3935 1HB  ASN A 255      11.121 -17.738  24.472  1.00  1.170          H  
ATOM   3936 2HB  ASN A 255      12.079 -19.060  25.158  1.00  1.170          H  
ATOM   3937 1HD2 ASN A 255       8.659 -19.849  22.931  1.00  1.170          H  
ATOM   3938 2HD2 ASN A 255       9.093 -18.224  23.460  1.00  1.170          H  
ATOM   3939  N   GLY A 256      11.450 -16.720  27.641  1.00  0.810          N  
ATOM   3940  CA  GLY A 256      12.307 -16.309  28.739  1.00  0.870          C  
ATOM   3941  C   GLY A 256      11.804 -16.852  30.095  1.00  0.880          C  
ATOM   3942  O   GLY A 256      12.606 -17.190  30.971  1.00  0.930          O  
ATOM   3943  H   GLY A 256      11.068 -16.015  27.007  1.00  0.970          H  
ATOM   3944 1HA  GLY A 256      13.313 -16.677  28.547  1.00  1.040          H  
ATOM   3945 2HA  GLY A 256      12.370 -15.232  28.762  1.00  1.040          H  
ATOM   3946  N   LEU A 257      10.478 -16.971  30.265  1.00  0.840          N  
ATOM   3947  CA  LEU A 257       9.942 -17.518  31.507  1.00  0.870          C  
ATOM   3948  C   LEU A 257      10.063 -19.068  31.496  1.00  0.810          C  
ATOM   3949  O   LEU A 257      10.464 -19.677  32.486  1.00  0.840          O  
ATOM   3950  CB  LEU A 257       8.482 -17.047  31.690  1.00  1.210          C  
ATOM   3951  CG  LEU A 257       8.270 -15.459  31.885  1.00  1.210          C  
ATOM   3952  CD1 LEU A 257       6.785 -15.135  31.871  1.00  1.210          C  
ATOM   3953  CD2 LEU A 257       8.884 -14.957  33.212  1.00  1.210          C  
ATOM   3954  H   LEU A 257       9.849 -16.635  29.524  1.00  1.010          H  
ATOM   3955  HA  LEU A 257      10.539 -17.143  32.329  1.00  1.040          H  
ATOM   3956 1HB  LEU A 257       7.924 -17.342  30.795  1.00  1.450          H  
ATOM   3957 2HB  LEU A 257       8.050 -17.562  32.549  1.00  1.450          H  
ATOM   3958  HG  LEU A 257       8.740 -14.941  31.051  1.00  1.450          H  
ATOM   3959 1HD1 LEU A 257       6.649 -14.063  31.976  1.00  1.450          H  
ATOM   3960 2HD1 LEU A 257       6.346 -15.463  30.926  1.00  1.450          H  
ATOM   3961 3HD1 LEU A 257       6.284 -15.643  32.697  1.00  1.450          H  
ATOM   3962 1HD2 LEU A 257       8.719 -13.886  33.302  1.00  1.450          H  
ATOM   3963 2HD2 LEU A 257       8.407 -15.452  34.038  1.00  1.450          H  
ATOM   3964 3HD2 LEU A 257       9.954 -15.152  33.235  1.00  1.450          H  
ATOM   3965  N   LEU A 258       9.815 -19.703  30.344  1.00  0.720          N  
ATOM   3966  CA  LEU A 258       9.923 -21.167  30.169  1.00  0.670          C  
ATOM   3967  C   LEU A 258      11.351 -21.691  30.371  1.00  0.710          C  
ATOM   3968  O   LEU A 258      11.563 -22.819  30.814  1.00  0.690          O  
ATOM   3969  CB  LEU A 258       9.391 -21.537  28.808  1.00  0.960          C  
ATOM   3970  CG  LEU A 258       7.881 -21.405  28.660  1.00  0.960          C  
ATOM   3971  CD1 LEU A 258       7.538 -21.403  27.277  1.00  0.960          C  
ATOM   3972  CD2 LEU A 258       7.230 -22.637  29.293  1.00  0.960          C  
ATOM   3973  H   LEU A 258       9.489 -19.146  29.547  1.00  0.860          H  
ATOM   3974  HA  LEU A 258       9.290 -21.632  30.894  1.00  0.800          H  
ATOM   3975 1HB  LEU A 258       9.872 -20.935  28.087  1.00  1.150          H  
ATOM   3976 2HB  LEU A 258       9.657 -22.572  28.606  1.00  1.150          H  
ATOM   3977  HG  LEU A 258       7.528 -20.484  29.122  1.00  1.150          H  
ATOM   3978 1HD1 LEU A 258       6.468 -21.332  27.157  1.00  1.150          H  
ATOM   3979 2HD1 LEU A 258       8.014 -20.575  26.785  1.00  1.150          H  
ATOM   3980 3HD1 LEU A 258       7.875 -22.271  26.891  1.00  1.150          H  
ATOM   3981 1HD2 LEU A 258       6.177 -22.595  29.165  1.00  1.150          H  
ATOM   3982 2HD2 LEU A 258       7.601 -23.538  28.808  1.00  1.150          H  
ATOM   3983 3HD2 LEU A 258       7.457 -22.680  30.333  1.00  1.150          H  
ATOM   3984  N   ASP A 259      12.333 -20.873  30.013  1.00  0.780          N  
ATOM   3985  CA  ASP A 259      13.758 -21.163  30.152  1.00  0.850          C  
ATOM   3986  C   ASP A 259      14.223 -21.276  31.616  1.00  0.920          C  
ATOM   3987  O   ASP A 259      15.317 -21.778  31.883  1.00  1.030          O  
ATOM   3988  CB  ASP A 259      14.607 -20.048  29.503  1.00  1.160          C  
ATOM   3989  CG  ASP A 259      14.622 -19.969  27.927  1.00  1.160          C  
ATOM   3990  OD1 ASP A 259      14.240 -20.905  27.258  1.00  1.160          O  
ATOM   3991  OD2 ASP A 259      15.061 -18.923  27.423  1.00  1.160          O  
ATOM   3992  H   ASP A 259      12.075 -20.001  29.553  1.00  0.940          H  
ATOM   3993  HA  ASP A 259      13.961 -22.108  29.652  1.00  1.020          H  
ATOM   3994 1HB  ASP A 259      14.235 -19.090  29.875  1.00  1.390          H  
ATOM   3995 2HB  ASP A 259      15.635 -20.142  29.850  1.00  1.390          H  
ATOM   3996  N   ARG A 260      13.452 -20.727  32.557  1.00  0.910          N  
ATOM   3997  CA  ARG A 260      13.837 -20.680  33.963  1.00  1.030          C  
ATOM   3998  C   ARG A 260      13.862 -22.045  34.689  1.00  1.070          C  
ATOM   3999  O   ARG A 260      12.997 -22.893  34.469  1.00  0.950          O  
ATOM   4000  CB  ARG A 260      12.859 -19.824  34.719  1.00  1.390          C  
ATOM   4001  CG  ARG A 260      12.817 -18.364  34.375  1.00  1.390          C  
ATOM   4002  CD  ARG A 260      11.649 -17.801  35.031  1.00  1.390          C  
ATOM   4003  NE  ARG A 260      11.773 -17.811  36.498  1.00  1.390          N  
ATOM   4004  CZ  ARG A 260      12.117 -16.753  37.255  1.00  1.390          C  
ATOM   4005  NH1 ARG A 260      12.327 -15.573  36.685  1.00  1.390          N  
ATOM   4006  NH2 ARG A 260      12.232 -16.908  38.575  1.00  1.390          N  
ATOM   4007  H   ARG A 260      12.532 -20.353  32.299  1.00  1.090          H  
ATOM   4008  HA  ARG A 260      14.799 -20.190  33.988  1.00  1.240          H  
ATOM   4009 1HB  ARG A 260      11.866 -20.219  34.575  1.00  1.670          H  
ATOM   4010 2HB  ARG A 260      13.073 -19.893  35.778  1.00  1.670          H  
ATOM   4011 1HG  ARG A 260      13.711 -17.849  34.736  1.00  1.670          H  
ATOM   4012 2HG  ARG A 260      12.722 -18.230  33.301  1.00  1.670          H  
ATOM   4013 1HD  ARG A 260      11.482 -16.790  34.683  1.00  1.670          H  
ATOM   4014 2HD  ARG A 260      10.801 -18.405  34.757  1.00  1.670          H  
ATOM   4015  HE  ARG A 260      11.647 -18.715  36.995  1.00  1.670          H  
ATOM   4016 1HH1 ARG A 260      12.246 -15.463  35.688  1.00  1.670          H  
ATOM   4017 2HH1 ARG A 260      12.543 -14.743  37.244  1.00  1.670          H  
ATOM   4018 1HH2 ARG A 260      12.071 -17.849  39.012  1.00  1.670          H  
ATOM   4019 2HH2 ARG A 260      12.492 -16.126  39.150  1.00  1.670          H  
ATOM   4020  N   PRO A 261      14.767 -22.242  35.671  1.00  1.260          N  
ATOM   4021  CA  PRO A 261      14.842 -23.407  36.552  1.00  1.330          C  
ATOM   4022  C   PRO A 261      13.503 -23.747  37.240  1.00  1.280          C  
ATOM   4023  O   PRO A 261      13.216 -24.927  37.509  1.00  1.330          O  
ATOM   4024  CB  PRO A 261      15.905 -22.972  37.567  1.00  2.000          C  
ATOM   4025  CG  PRO A 261      16.789 -22.017  36.811  1.00  2.000          C  
ATOM   4026  CD  PRO A 261      15.865 -21.264  35.890  1.00  2.000          C  
ATOM   4027  HA  PRO A 261      15.200 -24.262  35.962  1.00  1.600          H  
ATOM   4028 1HB  PRO A 261      15.427 -22.523  38.454  1.00  2.390          H  
ATOM   4029 2HB  PRO A 261      16.470 -23.847  37.905  1.00  2.390          H  
ATOM   4030 1HG  PRO A 261      17.323 -21.355  37.514  1.00  2.390          H  
ATOM   4031 2HG  PRO A 261      17.562 -22.579  36.262  1.00  2.390          H  
ATOM   4032 1HD  PRO A 261      15.497 -20.336  36.359  1.00  2.390          H  
ATOM   4033 2HD  PRO A 261      16.434 -21.086  34.961  1.00  2.390          H  
ATOM   4034  N   ASP A 262      12.657 -22.727  37.484  1.00  1.200          N  
ATOM   4035  CA  ASP A 262      11.367 -22.898  38.119  1.00  1.150          C  
ATOM   4036  C   ASP A 262      10.263 -22.287  37.254  1.00  0.980          C  
ATOM   4037  O   ASP A 262       9.242 -21.779  37.771  1.00  0.990          O  
ATOM   4038  CB  ASP A 262      11.416 -22.123  39.429  1.00  1.630          C  
ATOM   4039  CG  ASP A 262      11.734 -20.635  39.074  1.00  1.630          C  
ATOM   4040  OD1 ASP A 262      11.867 -20.383  37.880  1.00  1.630          O  
ATOM   4041  OD2 ASP A 262      11.846 -19.783  39.918  1.00  1.630          O  
ATOM   4042  H   ASP A 262      12.890 -21.748  37.296  1.00  1.440          H  
ATOM   4043  HA  ASP A 262      11.171 -23.959  38.279  1.00  1.380          H  
ATOM   4044 1HB  ASP A 262      10.458 -22.189  39.948  1.00  1.960          H  
ATOM   4045 2HB  ASP A 262      12.194 -22.527  40.078  1.00  1.960          H  
ATOM   4046  N   TRP A 263      10.390 -22.517  35.943  1.00  0.880          N  
ATOM   4047  CA  TRP A 263       9.460 -22.040  34.939  1.00  0.760          C  
ATOM   4048  C   TRP A 263       8.039 -22.455  35.168  1.00  0.730          C  
ATOM   4049  O   TRP A 263       7.114 -21.790  34.712  1.00  0.730          O  
ATOM   4050  CB  TRP A 263       9.831 -22.535  33.572  1.00  1.110          C  
ATOM   4051  CG  TRP A 263       9.688 -24.014  33.352  1.00  1.110          C  
ATOM   4052  CD1 TRP A 263      10.641 -24.968  33.526  1.00  1.110          C  
ATOM   4053  CD2 TRP A 263       8.508 -24.716  32.880  1.00  1.110          C  
ATOM   4054  NE1 TRP A 263      10.135 -26.200  33.204  1.00  1.110          N  
ATOM   4055  CE2 TRP A 263       8.838 -26.059  32.806  1.00  1.110          C  
ATOM   4056  CE3 TRP A 263       7.224 -24.314  32.525  1.00  1.110          C  
ATOM   4057  CZ2 TRP A 263       7.937 -27.003  32.387  1.00  1.110          C  
ATOM   4058  CZ3 TRP A 263       6.324 -25.260  32.114  1.00  1.110          C  
ATOM   4059  CH2 TRP A 263       6.664 -26.574  32.041  1.00  1.110          C  
ATOM   4060  H   TRP A 263      11.259 -22.941  35.600  1.00  1.060          H  
ATOM   4061  HA  TRP A 263       9.511 -20.955  34.927  1.00  0.910          H  
ATOM   4062 1HB  TRP A 263       9.174 -22.051  32.908  1.00  1.330          H  
ATOM   4063 2HB  TRP A 263      10.844 -22.232  33.324  1.00  1.330          H  
ATOM   4064  HD1 TRP A 263      11.656 -24.788  33.865  1.00  1.330          H  
ATOM   4065  HE1 TRP A 263      10.647 -27.066  33.251  1.00  1.330          H  
ATOM   4066  HE3 TRP A 263       6.940 -23.269  32.581  1.00  1.330          H  
ATOM   4067  HZ2 TRP A 263       8.203 -28.042  32.329  1.00  1.330          H  
ATOM   4068  HZ3 TRP A 263       5.341 -24.932  31.854  1.00  1.330          H  
ATOM   4069  HH2 TRP A 263       5.925 -27.304  31.708  1.00  1.330          H  
ATOM   4070  N   GLU A 264       7.842 -23.548  35.889  1.00  0.730          N  
ATOM   4071  CA  GLU A 264       6.513 -24.070  36.115  1.00  0.710          C  
ATOM   4072  C   GLU A 264       5.636 -23.022  36.777  1.00  0.790          C  
ATOM   4073  O   GLU A 264       4.441 -22.958  36.498  1.00  0.800          O  
ATOM   4074  CB  GLU A 264       6.593 -25.333  36.964  1.00  1.000          C  
ATOM   4075  CG  GLU A 264       7.202 -26.538  36.236  1.00  1.000          C  
ATOM   4076  CD  GLU A 264       7.384 -27.722  37.140  1.00  1.000          C  
ATOM   4077  OE1 GLU A 264       7.257 -27.538  38.323  1.00  1.000          O  
ATOM   4078  OE2 GLU A 264       7.647 -28.804  36.664  1.00  1.000          O  
ATOM   4079  H   GLU A 264       8.653 -24.031  36.252  1.00  0.880          H  
ATOM   4080  HA  GLU A 264       6.071 -24.328  35.155  1.00  0.850          H  
ATOM   4081 1HB  GLU A 264       7.191 -25.133  37.854  1.00  1.200          H  
ATOM   4082 2HB  GLU A 264       5.591 -25.608  37.298  1.00  1.200          H  
ATOM   4083 1HG  GLU A 264       6.547 -26.816  35.409  1.00  1.200          H  
ATOM   4084 2HG  GLU A 264       8.163 -26.249  35.816  1.00  1.200          H  
ATOM   4085  N   GLU A 265       6.209 -22.210  37.670  1.00  0.880          N  
ATOM   4086  CA  GLU A 265       5.436 -21.155  38.292  1.00  0.990          C  
ATOM   4087  C   GLU A 265       5.475 -19.903  37.434  1.00  1.020          C  
ATOM   4088  O   GLU A 265       4.458 -19.266  37.178  1.00  1.060          O  
ATOM   4089  CB  GLU A 265       5.947 -20.829  39.694  1.00  1.340          C  
ATOM   4090  CG  GLU A 265       5.164 -19.717  40.384  1.00  1.340          C  
ATOM   4091  CD  GLU A 265       5.539 -19.530  41.818  1.00  1.340          C  
ATOM   4092  OE1 GLU A 265       6.380 -20.256  42.288  1.00  1.340          O  
ATOM   4093  OE2 GLU A 265       4.985 -18.664  42.453  1.00  1.340          O  
ATOM   4094  H   GLU A 265       7.208 -22.291  37.875  1.00  1.060          H  
ATOM   4095  HA  GLU A 265       4.403 -21.480  38.371  1.00  1.190          H  
ATOM   4096 1HB  GLU A 265       5.887 -21.720  40.317  1.00  1.610          H  
ATOM   4097 2HB  GLU A 265       6.998 -20.532  39.641  1.00  1.610          H  
ATOM   4098 1HG  GLU A 265       5.354 -18.781  39.863  1.00  1.610          H  
ATOM   4099 2HG  GLU A 265       4.115 -19.923  40.294  1.00  1.610          H  
ATOM   4100  N   ALA A 266       6.671 -19.524  36.987  1.00  1.010          N  
ATOM   4101  CA  ALA A 266       6.837 -18.256  36.268  1.00  1.010          C  
ATOM   4102  C   ALA A 266       5.999 -18.147  34.995  1.00  0.930          C  
ATOM   4103  O   ALA A 266       5.460 -17.086  34.676  1.00  0.970          O  
ATOM   4104  CB  ALA A 266       8.290 -18.078  35.919  1.00  1.410          C  
ATOM   4105  H   ALA A 266       7.483 -20.113  37.205  1.00  1.210          H  
ATOM   4106  HA  ALA A 266       6.523 -17.455  36.932  1.00  1.210          H  
ATOM   4107 1HB  ALA A 266       8.435 -17.136  35.441  1.00  1.700          H  
ATOM   4108 2HB  ALA A 266       8.887 -18.120  36.828  1.00  1.700          H  
ATOM   4109 3HB  ALA A 266       8.581 -18.875  35.251  1.00  1.700          H  
ATOM   4110  N   VAL A 267       5.846 -19.248  34.280  1.00  0.840          N  
ATOM   4111  CA  VAL A 267       5.108 -19.266  33.027  1.00  0.770          C  
ATOM   4112  C   VAL A 267       3.641 -18.865  33.157  1.00  0.840          C  
ATOM   4113  O   VAL A 267       3.033 -18.453  32.171  1.00  0.800          O  
ATOM   4114  CB  VAL A 267       5.209 -20.663  32.389  1.00  1.110          C  
ATOM   4115  CG1 VAL A 267       4.371 -21.685  33.192  1.00  1.110          C  
ATOM   4116  CG2 VAL A 267       4.757 -20.610  30.920  1.00  1.110          C  
ATOM   4117  H   VAL A 267       6.303 -20.112  34.586  1.00  1.010          H  
ATOM   4118  HA  VAL A 267       5.592 -18.559  32.353  1.00  0.920          H  
ATOM   4119  HB  VAL A 267       6.249 -20.981  32.441  1.00  1.330          H  
ATOM   4120 1HG1 VAL A 267       4.497 -22.664  32.772  1.00  1.330          H  
ATOM   4121 2HG1 VAL A 267       4.706 -21.705  34.220  1.00  1.330          H  
ATOM   4122 3HG1 VAL A 267       3.314 -21.428  33.170  1.00  1.330          H  
ATOM   4123 1HG2 VAL A 267       4.855 -21.572  30.498  1.00  1.330          H  
ATOM   4124 2HG2 VAL A 267       3.734 -20.311  30.845  1.00  1.330          H  
ATOM   4125 3HG2 VAL A 267       5.375 -19.903  30.371  1.00  1.330          H  
ATOM   4126  N   LYS A 268       3.051 -19.021  34.347  1.00  0.940          N  
ATOM   4127  CA  LYS A 268       1.638 -18.734  34.541  1.00  1.050          C  
ATOM   4128  C   LYS A 268       1.339 -17.254  34.544  1.00  1.050          C  
ATOM   4129  O   LYS A 268       0.177 -16.868  34.452  1.00  1.090          O  
ATOM   4130  CB  LYS A 268       1.102 -19.348  35.842  1.00  1.430          C  
ATOM   4131  CG  LYS A 268       1.460 -18.608  37.186  1.00  1.430          C  
ATOM   4132  CD  LYS A 268       0.298 -17.693  37.698  1.00  1.430          C  
ATOM   4133  CE  LYS A 268       0.547 -17.196  39.137  1.00  1.430          C  
ATOM   4134  NZ  LYS A 268      -0.535 -16.247  39.615  1.00  1.430          N  
ATOM   4135  H   LYS A 268       3.614 -19.318  35.150  1.00  1.130          H  
ATOM   4136  HA  LYS A 268       1.089 -19.182  33.711  1.00  1.260          H  
ATOM   4137 1HB  LYS A 268       0.018 -19.429  35.778  1.00  1.710          H  
ATOM   4138 2HB  LYS A 268       1.488 -20.358  35.912  1.00  1.710          H  
ATOM   4139 1HG  LYS A 268       1.716 -19.319  37.951  1.00  1.710          H  
ATOM   4140 2HG  LYS A 268       2.332 -17.980  37.026  1.00  1.710          H  
ATOM   4141 1HD  LYS A 268       0.200 -16.817  37.061  1.00  1.710          H  
ATOM   4142 2HD  LYS A 268      -0.640 -18.243  37.665  1.00  1.710          H  
ATOM   4143 1HE  LYS A 268       0.577 -18.057  39.802  1.00  1.710          H  
ATOM   4144 2HE  LYS A 268       1.511 -16.690  39.175  1.00  1.710          H  
ATOM   4145 1HZ  LYS A 268      -0.336 -15.947  40.561  1.00  1.710          H  
ATOM   4146 2HZ  LYS A 268      -0.566 -15.436  39.013  1.00  1.710          H  
ATOM   4147 3HZ  LYS A 268      -1.440 -16.704  39.599  1.00  1.710          H  
ATOM   4148  N   MET A 269       2.349 -16.422  34.765  1.00  1.050          N  
ATOM   4149  CA  MET A 269       2.093 -15.006  34.879  1.00  1.110          C  
ATOM   4150  C   MET A 269       1.481 -14.535  33.555  1.00  0.980          C  
ATOM   4151  O   MET A 269       2.094 -14.735  32.510  1.00  0.820          O  
ATOM   4152  CB  MET A 269       3.390 -14.289  35.187  1.00  1.530          C  
ATOM   4153  CG  MET A 269       4.046 -14.698  36.526  1.00  1.530          C  
ATOM   4154  SD  MET A 269       3.050 -14.318  37.967  1.00  1.530          S  
ATOM   4155  CE  MET A 269       3.125 -12.532  38.034  1.00  1.530          C  
ATOM   4156  H   MET A 269       3.308 -16.778  34.815  1.00  1.260          H  
ATOM   4157  HA  MET A 269       1.411 -14.866  35.702  1.00  1.330          H  
ATOM   4158 1HB  MET A 269       4.115 -14.483  34.389  1.00  1.840          H  
ATOM   4159 2HB  MET A 269       3.188 -13.247  35.208  1.00  1.840          H  
ATOM   4160 1HG  MET A 269       4.218 -15.772  36.521  1.00  1.840          H  
ATOM   4161 2HG  MET A 269       5.009 -14.213  36.636  1.00  1.840          H  
ATOM   4162 1HE  MET A 269       2.550 -12.185  38.893  1.00  1.840          H  
ATOM   4163 2HE  MET A 269       4.165 -12.209  38.151  1.00  1.840          H  
ATOM   4164 3HE  MET A 269       2.707 -12.096  37.136  1.00  1.840          H  
ATOM   4165  N   PRO A 270       0.307 -13.881  33.564  1.00  1.050          N  
ATOM   4166  CA  PRO A 270      -0.440 -13.497  32.380  1.00  0.990          C  
ATOM   4167  C   PRO A 270       0.281 -12.511  31.491  1.00  0.950          C  
ATOM   4168  O   PRO A 270       0.854 -11.530  31.998  1.00  0.990          O  
ATOM   4169  CB  PRO A 270      -1.702 -12.870  32.988  1.00  1.480          C  
ATOM   4170  CG  PRO A 270      -1.302 -12.419  34.368  1.00  1.480          C  
ATOM   4171  CD  PRO A 270      -0.272 -13.414  34.829  1.00  1.480          C  
ATOM   4172  HA  PRO A 270      -0.688 -14.398  31.817  1.00  1.190          H  
ATOM   4173 1HB  PRO A 270      -2.025 -12.055  32.389  1.00  1.780          H  
ATOM   4174 2HB  PRO A 270      -2.517 -13.594  33.002  1.00  1.780          H  
ATOM   4175 1HG  PRO A 270      -0.906 -11.386  34.334  1.00  1.780          H  
ATOM   4176 2HG  PRO A 270      -2.183 -12.391  35.024  1.00  1.780          H  
ATOM   4177 1HD  PRO A 270       0.476 -12.880  35.441  1.00  1.780          H  
ATOM   4178 2HD  PRO A 270      -0.752 -14.250  35.366  1.00  1.780          H  
ATOM   4179  N   VAL A 271       0.164 -12.719  30.171  1.00  0.900          N  
ATOM   4180  CA  VAL A 271       0.762 -11.772  29.250  1.00  0.890          C  
ATOM   4181  C   VAL A 271      -0.279 -11.115  28.325  1.00  0.870          C  
ATOM   4182  O   VAL A 271      -1.063 -11.796  27.657  1.00  0.850          O  
ATOM   4183  CB  VAL A 271       1.905 -12.402  28.420  1.00  1.250          C  
ATOM   4184  CG1 VAL A 271       2.517 -11.325  27.493  1.00  1.250          C  
ATOM   4185  CG2 VAL A 271       2.968 -12.972  29.355  1.00  1.250          C  
ATOM   4186  H   VAL A 271      -0.280 -13.581  29.838  1.00  1.080          H  
ATOM   4187  HA  VAL A 271       1.216 -11.029  29.855  1.00  1.070          H  
ATOM   4188  HB  VAL A 271       1.507 -13.196  27.794  1.00  1.500          H  
ATOM   4189 1HG1 VAL A 271       3.320 -11.751  26.934  1.00  1.500          H  
ATOM   4190 2HG1 VAL A 271       1.774 -10.932  26.809  1.00  1.500          H  
ATOM   4191 3HG1 VAL A 271       2.911 -10.513  28.095  1.00  1.500          H  
ATOM   4192 1HG2 VAL A 271       3.773 -13.413  28.774  1.00  1.500          H  
ATOM   4193 2HG2 VAL A 271       3.353 -12.192  29.968  1.00  1.500          H  
ATOM   4194 3HG2 VAL A 271       2.521 -13.739  29.993  1.00  1.500          H  
ATOM   4195  N   GLY A 272      -0.311  -9.784  28.317  1.00  0.880          N  
ATOM   4196  CA  GLY A 272      -1.225  -9.035  27.447  1.00  0.860          C  
ATOM   4197  C   GLY A 272      -0.625  -8.934  26.058  1.00  0.820          C  
ATOM   4198  O   GLY A 272       0.598  -8.818  25.908  1.00  0.820          O  
ATOM   4199  H   GLY A 272       0.369  -9.314  28.915  1.00  1.060          H  
ATOM   4200 1HA  GLY A 272      -2.182  -9.549  27.376  1.00  1.030          H  
ATOM   4201 2HA  GLY A 272      -1.423  -8.048  27.847  1.00  1.030          H  
ATOM   4202  N   ILE A 273      -1.478  -8.936  25.036  1.00  0.790          N  
ATOM   4203  CA  ILE A 273      -0.973  -8.881  23.672  1.00  0.750          C  
ATOM   4204  C   ILE A 273      -1.362  -7.616  22.939  1.00  0.750          C  
ATOM   4205  O   ILE A 273      -2.543  -7.417  22.666  1.00  0.730          O  
ATOM   4206  CB  ILE A 273      -1.543 -10.090  22.893  1.00  1.070          C  
ATOM   4207  CG1 ILE A 273      -1.267 -11.412  23.688  1.00  1.070          C  
ATOM   4208  CG2 ILE A 273      -0.985 -10.151  21.458  1.00  1.070          C  
ATOM   4209  CD1 ILE A 273       0.177 -11.728  23.956  1.00  1.070          C  
ATOM   4210  H   ILE A 273      -2.474  -8.997  25.207  1.00  0.950          H  
ATOM   4211  HA  ILE A 273       0.117  -8.923  23.688  1.00  0.900          H  
ATOM   4212  HB  ILE A 273      -2.629  -9.986  22.829  1.00  1.280          H  
ATOM   4213 1HG1 ILE A 273      -1.783 -11.368  24.649  1.00  1.280          H  
ATOM   4214 2HG1 ILE A 273      -1.689 -12.229  23.123  1.00  1.280          H  
ATOM   4215 1HG2 ILE A 273      -1.426 -10.997  20.938  1.00  1.280          H  
ATOM   4216 2HG2 ILE A 273      -1.240  -9.234  20.936  1.00  1.280          H  
ATOM   4217 3HG2 ILE A 273       0.096 -10.258  21.473  1.00  1.280          H  
ATOM   4218 1HD1 ILE A 273       0.233 -12.665  24.499  1.00  1.280          H  
ATOM   4219 2HD1 ILE A 273       0.717 -11.813  23.032  1.00  1.280          H  
ATOM   4220 3HD1 ILE A 273       0.640 -10.963  24.554  1.00  1.280          H  
ATOM   4221  N   LEU A 274      -0.375  -6.806  22.566  1.00  0.760          N  
ATOM   4222  CA  LEU A 274      -0.628  -5.576  21.849  1.00  0.780          C  
ATOM   4223  C   LEU A 274       0.216  -5.560  20.543  1.00  0.750          C  
ATOM   4224  O   LEU A 274       1.440  -5.661  20.603  1.00  0.850          O  
ATOM   4225  CB  LEU A 274      -0.246  -4.403  22.766  1.00  1.080          C  
ATOM   4226  CG  LEU A 274      -1.016  -4.275  24.133  1.00  1.080          C  
ATOM   4227  CD1 LEU A 274      -0.362  -3.233  24.935  1.00  1.080          C  
ATOM   4228  CD2 LEU A 274      -2.463  -3.893  23.933  1.00  1.080          C  
ATOM   4229  H   LEU A 274       0.595  -7.013  22.828  1.00  0.910          H  
ATOM   4230  HA  LEU A 274      -1.684  -5.524  21.648  1.00  0.940          H  
ATOM   4231 1HB  LEU A 274       0.779  -4.536  23.028  1.00  1.300          H  
ATOM   4232 2HB  LEU A 274      -0.327  -3.480  22.231  1.00  1.300          H  
ATOM   4233  HG  LEU A 274      -0.969  -5.222  24.667  1.00  1.300          H  
ATOM   4234 1HD1 LEU A 274      -0.870  -3.120  25.883  1.00  1.300          H  
ATOM   4235 2HD1 LEU A 274       0.664  -3.493  25.108  1.00  1.300          H  
ATOM   4236 3HD1 LEU A 274      -0.405  -2.327  24.395  1.00  1.300          H  
ATOM   4237 1HD2 LEU A 274      -2.957  -3.811  24.900  1.00  1.300          H  
ATOM   4238 2HD2 LEU A 274      -2.540  -2.938  23.421  1.00  1.300          H  
ATOM   4239 3HD2 LEU A 274      -2.941  -4.644  23.361  1.00  1.300          H  
ATOM   4240  N   PRO A 275      -0.391  -5.557  19.355  1.00  0.640          N  
ATOM   4241  CA  PRO A 275       0.264  -5.536  18.060  1.00  0.620          C  
ATOM   4242  C   PRO A 275       0.742  -4.151  17.664  1.00  0.610          C  
ATOM   4243  O   PRO A 275       0.231  -3.154  18.171  1.00  0.720          O  
ATOM   4244  CB  PRO A 275      -0.842  -6.023  17.143  1.00  0.930          C  
ATOM   4245  CG  PRO A 275      -2.088  -5.513  17.785  1.00  0.930          C  
ATOM   4246  CD  PRO A 275      -1.838  -5.635  19.270  1.00  0.930          C  
ATOM   4247  HA  PRO A 275       1.105  -6.248  18.063  1.00  0.740          H  
ATOM   4248 1HB  PRO A 275      -0.683  -5.645  16.120  1.00  1.120          H  
ATOM   4249 2HB  PRO A 275      -0.813  -7.104  17.102  1.00  1.120          H  
ATOM   4250 1HG  PRO A 275      -2.271  -4.480  17.471  1.00  1.120          H  
ATOM   4251 2HG  PRO A 275      -2.936  -6.082  17.462  1.00  1.120          H  
ATOM   4252 1HD  PRO A 275      -2.310  -4.804  19.748  1.00  1.120          H  
ATOM   4253 2HD  PRO A 275      -2.187  -6.589  19.669  1.00  1.120          H  
ATOM   4254  N   CYS A 276       1.637  -4.100  16.689  1.00  0.620          N  
ATOM   4255  CA  CYS A 276       2.044  -2.865  16.034  1.00  0.630          C  
ATOM   4256  C   CYS A 276       2.602  -3.179  14.643  1.00  0.610          C  
ATOM   4257  O   CYS A 276       2.315  -2.483  13.661  1.00  0.590          O  
ATOM   4258  CB  CYS A 276       3.062  -2.084  16.853  1.00  0.880          C  
ATOM   4259  SG  CYS A 276       3.465  -0.514  16.096  1.00  0.880          S  
ATOM   4260  H   CYS A 276       2.079  -4.965  16.392  1.00  0.740          H  
ATOM   4261  HA  CYS A 276       1.166  -2.245  15.916  1.00  0.760          H  
ATOM   4262 1HB  CYS A 276       2.662  -1.888  17.851  1.00  1.050          H  
ATOM   4263 2HB  CYS A 276       3.979  -2.663  16.966  1.00  1.050          H  
ATOM   4264  HG  CYS A 276       2.225  -0.028  16.062  1.00  1.050          H  
ATOM   4265  N   GLY A 277       3.457  -4.197  14.567  1.00  0.610          N  
ATOM   4266  CA  GLY A 277       4.037  -4.603  13.287  1.00  0.600          C  
ATOM   4267  C   GLY A 277       3.194  -5.693  12.646  1.00  0.550          C  
ATOM   4268  O   GLY A 277       2.069  -5.953  13.079  1.00  0.510          O  
ATOM   4269  H   GLY A 277       3.676  -4.732  15.409  1.00  0.730          H  
ATOM   4270 1HA  GLY A 277       4.098  -3.758  12.614  1.00  0.720          H  
ATOM   4271 2HA  GLY A 277       5.044  -4.977  13.442  1.00  0.720          H  
ATOM   4272  N   SER A 278       3.726  -6.303  11.588  1.00  0.540          N  
ATOM   4273  CA  SER A 278       3.052  -7.396  10.902  1.00  0.520          C  
ATOM   4274  C   SER A 278       3.337  -8.620  11.741  1.00  0.590          C  
ATOM   4275  O   SER A 278       4.177  -8.554  12.640  1.00  0.960          O  
ATOM   4276  CB  SER A 278       3.600  -7.587   9.509  1.00  0.740          C  
ATOM   4277  OG  SER A 278       4.907  -8.081   9.566  1.00  0.740          O  
ATOM   4278  H   SER A 278       4.644  -6.030  11.256  1.00  0.650          H  
ATOM   4279  HA  SER A 278       1.977  -7.217  10.874  1.00  0.620          H  
ATOM   4280 1HB  SER A 278       2.967  -8.275   8.950  1.00  0.880          H  
ATOM   4281 2HB  SER A 278       3.599  -6.634   8.984  1.00  0.880          H  
ATOM   4282  HG  SER A 278       5.212  -8.122   8.661  1.00  0.880          H  
ATOM   4283  N   GLY A 279       2.677  -9.747  11.487  1.00  0.350          N  
ATOM   4284  CA  GLY A 279       3.018 -10.889  12.323  1.00  0.400          C  
ATOM   4285  C   GLY A 279       2.352 -10.710  13.675  1.00  0.390          C  
ATOM   4286  O   GLY A 279       3.008 -10.763  14.712  1.00  0.610          O  
ATOM   4287  H   GLY A 279       1.995  -9.805  10.747  1.00  0.420          H  
ATOM   4288 1HA  GLY A 279       2.684 -11.815  11.853  1.00  0.480          H  
ATOM   4289 2HA  GLY A 279       4.100 -10.949  12.440  1.00  0.480          H  
ATOM   4290  N   ASN A 280       1.072 -10.373  13.629  1.00  0.210          N  
ATOM   4291  CA  ASN A 280       0.204 -10.095  14.752  1.00  0.200          C  
ATOM   4292  C   ASN A 280      -0.944 -11.092  14.871  1.00  0.130          C  
ATOM   4293  O   ASN A 280      -2.093 -10.705  15.137  1.00  0.060          O  
ATOM   4294  CB  ASN A 280      -0.294  -8.693  14.563  1.00  0.280          C  
ATOM   4295  CG  ASN A 280      -1.017  -8.552  13.242  1.00  0.280          C  
ATOM   4296  OD1 ASN A 280      -1.040  -9.499  12.394  1.00  0.280          O  
ATOM   4297  ND2 ASN A 280      -1.577  -7.385  13.029  1.00  0.280          N  
ATOM   4298  H   ASN A 280       0.635 -10.311  12.717  1.00  0.250          H  
ATOM   4299  HA  ASN A 280       0.793 -10.158  15.669  1.00  0.240          H  
ATOM   4300 1HB  ASN A 280      -0.986  -8.450  15.349  1.00  0.340          H  
ATOM   4301 2HB  ASN A 280       0.543  -7.984  14.602  1.00  0.340          H  
ATOM   4302 1HD2 ASN A 280      -2.051  -7.187  12.178  1.00  0.340          H  
ATOM   4303 2HD2 ASN A 280      -1.511  -6.670  13.727  1.00  0.340          H  
ATOM   4304  N   ALA A 281      -0.662 -12.361  14.577  1.00  0.160          N  
ATOM   4305  CA  ALA A 281      -1.674 -13.386  14.566  1.00  0.110          C  
ATOM   4306  C   ALA A 281      -2.315 -13.605  15.910  1.00  0.120          C  
ATOM   4307  O   ALA A 281      -3.530 -13.817  15.988  1.00  0.130          O  
ATOM   4308  CB  ALA A 281      -1.057 -14.661  14.129  1.00  0.170          C  
ATOM   4309  H   ALA A 281       0.315 -12.667  14.459  1.00  0.190          H  
ATOM   4310  HA  ALA A 281      -2.444 -13.083  13.865  1.00  0.130          H  
ATOM   4311 1HB  ALA A 281      -1.806 -15.419  14.073  1.00  0.210          H  
ATOM   4312 2HB  ALA A 281      -0.575 -14.549  13.196  1.00  0.210          H  
ATOM   4313 3HB  ALA A 281      -0.322 -14.913  14.859  1.00  0.210          H  
ATOM   4314  N   LEU A 282      -1.525 -13.548  16.989  1.00  0.190          N  
ATOM   4315  CA  LEU A 282      -2.143 -13.790  18.269  1.00  0.260          C  
ATOM   4316  C   LEU A 282      -3.063 -12.647  18.601  1.00  0.320          C  
ATOM   4317  O   LEU A 282      -4.177 -12.870  19.045  1.00  0.370          O  
ATOM   4318  CB  LEU A 282      -1.121 -14.017  19.373  1.00  0.340          C  
ATOM   4319  CG  LEU A 282      -1.688 -14.353  20.796  1.00  0.340          C  
ATOM   4320  CD1 LEU A 282      -2.539 -15.642  20.749  1.00  0.340          C  
ATOM   4321  CD2 LEU A 282      -0.547 -14.522  21.773  1.00  0.340          C  
ATOM   4322  H   LEU A 282      -0.507 -13.369  16.915  1.00  0.230          H  
ATOM   4323  HA  LEU A 282      -2.737 -14.691  18.170  1.00  0.310          H  
ATOM   4324 1HB  LEU A 282      -0.539 -14.843  19.062  1.00  0.400          H  
ATOM   4325 2HB  LEU A 282      -0.472 -13.141  19.448  1.00  0.400          H  
ATOM   4326  HG  LEU A 282      -2.312 -13.536  21.127  1.00  0.400          H  
ATOM   4327 1HD1 LEU A 282      -2.923 -15.850  21.735  1.00  0.400          H  
ATOM   4328 2HD1 LEU A 282      -3.379 -15.528  20.076  1.00  0.400          H  
ATOM   4329 3HD1 LEU A 282      -1.921 -16.475  20.419  1.00  0.400          H  
ATOM   4330 1HD2 LEU A 282      -0.942 -14.727  22.764  1.00  0.400          H  
ATOM   4331 2HD2 LEU A 282       0.082 -15.325  21.480  1.00  0.400          H  
ATOM   4332 3HD2 LEU A 282       0.022 -13.612  21.787  1.00  0.400          H  
ATOM   4333  N   ALA A 283      -2.651 -11.406  18.335  1.00  0.320          N  
ATOM   4334  CA  ALA A 283      -3.521 -10.281  18.659  1.00  0.350          C  
ATOM   4335  C   ALA A 283      -4.859 -10.448  17.950  1.00  0.320          C  
ATOM   4336  O   ALA A 283      -5.929 -10.234  18.542  1.00  0.390          O  
ATOM   4337  CB  ALA A 283      -2.864  -8.989  18.237  1.00  0.480          C  
ATOM   4338  H   ALA A 283      -1.733 -11.252  17.940  1.00  0.380          H  
ATOM   4339  HA  ALA A 283      -3.702 -10.271  19.734  1.00  0.420          H  
ATOM   4340 1HB  ALA A 283      -3.522  -8.174  18.476  1.00  0.570          H  
ATOM   4341 2HB  ALA A 283      -1.923  -8.865  18.751  1.00  0.570          H  
ATOM   4342 3HB  ALA A 283      -2.684  -9.011  17.170  1.00  0.570          H  
ATOM   4343  N   GLY A 284      -4.799 -10.918  16.697  1.00  0.240          N  
ATOM   4344  CA  GLY A 284      -5.988 -11.195  15.918  1.00  0.250          C  
ATOM   4345  C   GLY A 284      -6.869 -12.175  16.677  1.00  0.320          C  
ATOM   4346  O   GLY A 284      -8.052 -11.900  16.931  1.00  0.380          O  
ATOM   4347  H   GLY A 284      -3.885 -11.044  16.252  1.00  0.290          H  
ATOM   4348 1HA  GLY A 284      -6.530 -10.288  15.687  1.00  0.300          H  
ATOM   4349 2HA  GLY A 284      -5.692 -11.639  14.969  1.00  0.300          H  
ATOM   4350  N   ALA A 285      -6.284 -13.333  17.011  1.00  0.320          N  
ATOM   4351  CA  ALA A 285      -6.976 -14.420  17.688  1.00  0.390          C  
ATOM   4352  C   ALA A 285      -7.514 -14.063  19.061  1.00  0.470          C  
ATOM   4353  O   ALA A 285      -8.622 -14.466  19.389  1.00  0.530          O  
ATOM   4354  CB  ALA A 285      -6.048 -15.604  17.816  1.00  0.520          C  
ATOM   4355  H   ALA A 285      -5.297 -13.461  16.758  1.00  0.380          H  
ATOM   4356  HA  ALA A 285      -7.822 -14.707  17.072  1.00  0.470          H  
ATOM   4357 1HB  ALA A 285      -6.584 -16.427  18.273  1.00  0.620          H  
ATOM   4358 2HB  ALA A 285      -5.699 -15.894  16.827  1.00  0.620          H  
ATOM   4359 3HB  ALA A 285      -5.202 -15.326  18.434  1.00  0.620          H  
ATOM   4360  N   VAL A 286      -6.777 -13.301  19.860  1.00  0.480          N  
ATOM   4361  CA  VAL A 286      -7.245 -12.977  21.199  1.00  0.580          C  
ATOM   4362  C   VAL A 286      -8.506 -12.149  21.111  1.00  0.590          C  
ATOM   4363  O   VAL A 286      -9.485 -12.404  21.829  1.00  0.660          O  
ATOM   4364  CB  VAL A 286      -6.153 -12.241  22.018  1.00  0.770          C  
ATOM   4365  CG1 VAL A 286      -6.727 -11.722  23.357  1.00  0.770          C  
ATOM   4366  CG2 VAL A 286      -5.001 -13.209  22.292  1.00  0.770          C  
ATOM   4367  H   VAL A 286      -5.863 -12.997  19.536  1.00  0.580          H  
ATOM   4368  HA  VAL A 286      -7.479 -13.906  21.715  1.00  0.700          H  
ATOM   4369  HB  VAL A 286      -5.786 -11.383  21.441  1.00  0.930          H  
ATOM   4370 1HG1 VAL A 286      -5.945 -11.206  23.917  1.00  0.930          H  
ATOM   4371 2HG1 VAL A 286      -7.537 -11.023  23.166  1.00  0.930          H  
ATOM   4372 3HG1 VAL A 286      -7.103 -12.557  23.948  1.00  0.930          H  
ATOM   4373 1HG2 VAL A 286      -4.213 -12.707  22.852  1.00  0.930          H  
ATOM   4374 2HG2 VAL A 286      -5.371 -14.057  22.863  1.00  0.930          H  
ATOM   4375 3HG2 VAL A 286      -4.610 -13.559  21.356  1.00  0.930          H  
ATOM   4376  N   ASN A 287      -8.498 -11.141  20.253  1.00  0.490          N  
ATOM   4377  CA  ASN A 287      -9.687 -10.339  20.163  1.00  0.520          C  
ATOM   4378  C   ASN A 287     -10.844 -11.146  19.583  1.00  0.530          C  
ATOM   4379  O   ASN A 287     -11.971 -11.060  20.086  1.00  0.560          O  
ATOM   4380  CB  ASN A 287      -9.412  -9.100  19.363  1.00  0.720          C  
ATOM   4381  CG  ASN A 287      -8.594  -8.159  20.086  1.00  0.720          C  
ATOM   4382  OD1 ASN A 287      -8.372  -8.234  21.287  1.00  0.720          O  
ATOM   4383  ND2 ASN A 287      -8.149  -7.222  19.384  1.00  0.720          N  
ATOM   4384  H   ASN A 287      -7.660 -10.941  19.690  1.00  0.590          H  
ATOM   4385  HA  ASN A 287      -9.977 -10.038  21.166  1.00  0.620          H  
ATOM   4386 1HB  ASN A 287      -8.885  -9.381  18.442  1.00  0.860          H  
ATOM   4387 2HB  ASN A 287     -10.307  -8.606  19.081  1.00  0.860          H  
ATOM   4388 1HD2 ASN A 287      -7.583  -6.511  19.801  1.00  0.860          H  
ATOM   4389 2HD2 ASN A 287      -8.385  -7.179  18.423  1.00  0.860          H  
ATOM   4390  N   GLN A 288     -10.573 -11.980  18.577  1.00  0.520          N  
ATOM   4391  CA  GLN A 288     -11.626 -12.782  17.977  1.00  0.570          C  
ATOM   4392  C   GLN A 288     -12.222 -13.755  19.006  1.00  0.640          C  
ATOM   4393  O   GLN A 288     -13.440 -13.942  19.062  1.00  0.670          O  
ATOM   4394  CB  GLN A 288     -11.093 -13.517  16.759  1.00  0.780          C  
ATOM   4395  CG  GLN A 288     -12.138 -14.226  15.961  1.00  0.780          C  
ATOM   4396  CD  GLN A 288     -11.555 -14.895  14.747  1.00  0.780          C  
ATOM   4397  OE1 GLN A 288     -10.751 -15.833  14.853  1.00  0.780          O  
ATOM   4398  NE2 GLN A 288     -11.923 -14.405  13.580  1.00  0.780          N  
ATOM   4399  H   GLN A 288      -9.630 -12.016  18.175  1.00  0.620          H  
ATOM   4400  HA  GLN A 288     -12.420 -12.112  17.647  1.00  0.680          H  
ATOM   4401 1HB  GLN A 288     -10.587 -12.804  16.107  1.00  0.930          H  
ATOM   4402 2HB  GLN A 288     -10.351 -14.250  17.080  1.00  0.930          H  
ATOM   4403 1HG  GLN A 288     -12.607 -14.960  16.591  1.00  0.930          H  
ATOM   4404 2HG  GLN A 288     -12.878 -13.496  15.626  1.00  0.930          H  
ATOM   4405 1HE2 GLN A 288     -11.544 -14.795  12.738  1.00  0.930          H  
ATOM   4406 2HE2 GLN A 288     -12.568 -13.639  13.536  1.00  0.930          H  
ATOM   4407  N   HIS A 289     -11.368 -14.336  19.866  1.00  0.700          N  
ATOM   4408  CA  HIS A 289     -11.806 -15.276  20.891  1.00  0.770          C  
ATOM   4409  C   HIS A 289     -12.750 -14.600  21.860  1.00  0.770          C  
ATOM   4410  O   HIS A 289     -13.653 -15.241  22.380  1.00  0.800          O  
ATOM   4411  CB  HIS A 289     -10.643 -15.881  21.698  1.00  1.050          C  
ATOM   4412  CG  HIS A 289      -9.807 -16.922  20.971  1.00  1.050          C  
ATOM   4413  ND1 HIS A 289     -10.361 -18.045  20.376  1.00  1.050          N  
ATOM   4414  CD2 HIS A 289      -8.464 -17.035  20.803  1.00  1.050          C  
ATOM   4415  CE1 HIS A 289      -9.392 -18.772  19.837  1.00  1.050          C  
ATOM   4416  NE2 HIS A 289      -8.238 -18.187  20.096  1.00  1.050          N  
ATOM   4417  H   HIS A 289     -10.366 -14.181  19.760  1.00  0.840          H  
ATOM   4418  HA  HIS A 289     -12.331 -16.096  20.421  1.00  0.920          H  
ATOM   4419 1HB  HIS A 289      -9.972 -15.075  22.003  1.00  1.260          H  
ATOM   4420 2HB  HIS A 289     -11.035 -16.334  22.607  1.00  1.260          H  
ATOM   4421  HD2 HIS A 289      -7.704 -16.340  21.163  1.00  1.260          H  
ATOM   4422  HE1 HIS A 289      -9.526 -19.704  19.290  1.00  1.260          H  
ATOM   4423  HE2 HIS A 289      -7.325 -18.520  19.832  1.00  1.260          H  
ATOM   4424  N   GLY A 290     -12.539 -13.305  22.111  1.00  0.720          N  
ATOM   4425  CA  GLY A 290     -13.367 -12.515  23.016  1.00  0.710          C  
ATOM   4426  C   GLY A 290     -14.644 -11.945  22.365  1.00  0.680          C  
ATOM   4427  O   GLY A 290     -15.361 -11.168  23.000  1.00  0.670          O  
ATOM   4428  H   GLY A 290     -11.720 -12.849  21.695  1.00  0.860          H  
ATOM   4429 1HA  GLY A 290     -13.646 -13.131  23.872  1.00  0.850          H  
ATOM   4430 2HA  GLY A 290     -12.768 -11.693  23.406  1.00  0.850          H  
ATOM   4431  N   GLY A 291     -14.923 -12.288  21.096  1.00  0.670          N  
ATOM   4432  CA  GLY A 291     -16.115 -11.780  20.416  1.00  0.660          C  
ATOM   4433  C   GLY A 291     -15.935 -10.536  19.520  1.00  0.680          C  
ATOM   4434  O   GLY A 291     -16.935  -9.939  19.090  1.00  0.730          O  
ATOM   4435  H   GLY A 291     -14.307 -12.925  20.583  1.00  0.800          H  
ATOM   4436 1HA  GLY A 291     -16.517 -12.590  19.807  1.00  0.790          H  
ATOM   4437 2HA  GLY A 291     -16.873 -11.568  21.167  1.00  0.790          H  
ATOM   4438  N   PHE A 292     -14.691 -10.133  19.230  1.00  0.630          N  
ATOM   4439  CA  PHE A 292     -14.422  -8.970  18.375  1.00  0.660          C  
ATOM   4440  C   PHE A 292     -14.257  -9.323  16.904  1.00  0.670          C  
ATOM   4441  O   PHE A 292     -13.950 -10.461  16.539  1.00  0.630          O  
ATOM   4442  CB  PHE A 292     -13.143  -8.248  18.759  1.00  0.910          C  
ATOM   4443  CG  PHE A 292     -13.128  -7.473  20.036  1.00  0.910          C  
ATOM   4444  CD1 PHE A 292     -12.690  -8.034  21.214  1.00  0.910          C  
ATOM   4445  CD2 PHE A 292     -13.515  -6.150  20.049  1.00  0.910          C  
ATOM   4446  CE1 PHE A 292     -12.640  -7.303  22.353  1.00  0.910          C  
ATOM   4447  CE2 PHE A 292     -13.460  -5.410  21.209  1.00  0.910          C  
ATOM   4448  CZ  PHE A 292     -13.015  -5.998  22.361  1.00  0.910          C  
ATOM   4449  H   PHE A 292     -13.872 -10.632  19.587  1.00  0.760          H  
ATOM   4450  HA  PHE A 292     -15.257  -8.275  18.464  1.00  0.790          H  
ATOM   4451 1HB  PHE A 292     -12.390  -8.977  18.803  1.00  1.090          H  
ATOM   4452 2HB  PHE A 292     -12.869  -7.567  17.948  1.00  1.090          H  
ATOM   4453  HD1 PHE A 292     -12.380  -9.066  21.241  1.00  1.090          H  
ATOM   4454  HD2 PHE A 292     -13.860  -5.682  19.118  1.00  1.090          H  
ATOM   4455  HE1 PHE A 292     -12.300  -7.760  23.256  1.00  1.090          H  
ATOM   4456  HE2 PHE A 292     -13.763  -4.360  21.203  1.00  1.090          H  
ATOM   4457  HZ  PHE A 292     -12.959  -5.438  23.278  1.00  1.090          H  
ATOM   4458  N   GLU A 293     -14.454  -8.317  16.062  1.00  0.740          N  
ATOM   4459  CA  GLU A 293     -14.240  -8.417  14.631  1.00  0.750          C  
ATOM   4460  C   GLU A 293     -12.746  -8.657  14.340  1.00  0.610          C  
ATOM   4461  O   GLU A 293     -11.881  -8.251  15.127  1.00  0.520          O  
ATOM   4462  CB  GLU A 293     -14.724  -7.109  13.965  1.00  1.050          C  
ATOM   4463  CG  GLU A 293     -13.879  -5.857  14.280  1.00  1.050          C  
ATOM   4464  CD  GLU A 293     -14.244  -5.198  15.593  1.00  1.050          C  
ATOM   4465  OE1 GLU A 293     -15.078  -5.745  16.292  1.00  1.050          O  
ATOM   4466  OE2 GLU A 293     -13.700  -4.159  15.900  1.00  1.050          O  
ATOM   4467  H   GLU A 293     -14.757  -7.413  16.438  1.00  0.890          H  
ATOM   4468  HA  GLU A 293     -14.832  -9.252  14.265  1.00  0.900          H  
ATOM   4469 1HB  GLU A 293     -14.750  -7.202  12.893  1.00  1.260          H  
ATOM   4470 2HB  GLU A 293     -15.745  -6.905  14.287  1.00  1.260          H  
ATOM   4471 1HG  GLU A 293     -12.833  -6.106  14.288  1.00  1.260          H  
ATOM   4472 2HG  GLU A 293     -14.034  -5.139  13.479  1.00  1.260          H  
ATOM   4473  N   PRO A 294     -12.383  -9.256  13.191  1.00  0.610          N  
ATOM   4474  CA  PRO A 294     -11.012  -9.501  12.757  1.00  0.510          C  
ATOM   4475  C   PRO A 294     -10.360  -8.213  12.250  1.00  0.470          C  
ATOM   4476  O   PRO A 294     -10.136  -8.039  11.053  1.00  0.490          O  
ATOM   4477  CB  PRO A 294     -11.205 -10.548  11.652  1.00  0.770          C  
ATOM   4478  CG  PRO A 294     -12.555 -10.222  11.058  1.00  0.770          C  
ATOM   4479  CD  PRO A 294     -13.405  -9.783  12.249  1.00  0.770          C  
ATOM   4480  HA  PRO A 294     -10.435  -9.921  13.595  1.00  0.610          H  
ATOM   4481 1HB  PRO A 294     -10.383 -10.477  10.918  1.00  0.920          H  
ATOM   4482 2HB  PRO A 294     -11.151 -11.562  12.079  1.00  0.920          H  
ATOM   4483 1HG  PRO A 294     -12.446  -9.431  10.294  1.00  0.920          H  
ATOM   4484 2HG  PRO A 294     -12.965 -11.104  10.539  1.00  0.920          H  
ATOM   4485 1HD  PRO A 294     -14.094  -9.018  11.910  1.00  0.920          H  
ATOM   4486 2HD  PRO A 294     -13.922 -10.653  12.685  1.00  0.920          H  
ATOM   4487  N   ALA A 295     -10.148  -7.300  13.192  1.00  0.420          N  
ATOM   4488  CA  ALA A 295      -9.567  -5.980  12.989  1.00  0.380          C  
ATOM   4489  C   ALA A 295      -8.092  -6.056  12.627  1.00  0.290          C  
ATOM   4490  O   ALA A 295      -7.396  -6.993  13.018  1.00  0.270          O  
ATOM   4491  CB  ALA A 295      -9.736  -5.154  14.251  1.00  0.550          C  
ATOM   4492  H   ALA A 295     -10.432  -7.566  14.135  1.00  0.500          H  
ATOM   4493  HA  ALA A 295     -10.092  -5.495  12.165  1.00  0.460          H  
ATOM   4494 1HB  ALA A 295      -9.323  -4.177  14.094  1.00  0.660          H  
ATOM   4495 2HB  ALA A 295     -10.789  -5.066  14.502  1.00  0.660          H  
ATOM   4496 3HB  ALA A 295      -9.221  -5.647  15.055  1.00  0.660          H  
ATOM   4497  N   LEU A 296      -7.616  -5.060  11.883  1.00  0.270          N  
ATOM   4498  CA  LEU A 296      -6.206  -4.947  11.531  1.00  0.210          C  
ATOM   4499  C   LEU A 296      -5.561  -3.689  12.130  1.00  0.160          C  
ATOM   4500  O   LEU A 296      -6.263  -2.751  12.537  1.00  0.190          O  
ATOM   4501  CB  LEU A 296      -6.039  -4.931  10.004  1.00  0.320          C  
ATOM   4502  CG  LEU A 296      -6.673  -6.129   9.218  1.00  0.320          C  
ATOM   4503  CD1 LEU A 296      -6.485  -5.896   7.722  1.00  0.320          C  
ATOM   4504  CD2 LEU A 296      -6.051  -7.452   9.640  1.00  0.320          C  
ATOM   4505  H   LEU A 296      -8.254  -4.342  11.561  1.00  0.320          H  
ATOM   4506  HA  LEU A 296      -5.677  -5.805  11.943  1.00  0.250          H  
ATOM   4507 1HB  LEU A 296      -6.486  -4.015   9.624  1.00  0.380          H  
ATOM   4508 2HB  LEU A 296      -4.976  -4.908   9.773  1.00  0.380          H  
ATOM   4509  HG  LEU A 296      -7.746  -6.167   9.422  1.00  0.380          H  
ATOM   4510 1HD1 LEU A 296      -6.946  -6.714   7.168  1.00  0.380          H  
ATOM   4511 2HD1 LEU A 296      -6.960  -4.955   7.437  1.00  0.380          H  
ATOM   4512 3HD1 LEU A 296      -5.423  -5.851   7.484  1.00  0.380          H  
ATOM   4513 1HD2 LEU A 296      -6.522  -8.248   9.085  1.00  0.380          H  
ATOM   4514 2HD2 LEU A 296      -4.981  -7.451   9.440  1.00  0.380          H  
ATOM   4515 3HD2 LEU A 296      -6.224  -7.619  10.694  1.00  0.380          H  
ATOM   4516  N   GLY A 297      -4.230  -3.699  12.231  1.00  0.150          N  
ATOM   4517  CA  GLY A 297      -3.443  -2.519  12.609  1.00  0.210          C  
ATOM   4518  C   GLY A 297      -3.831  -1.904  13.943  1.00  0.280          C  
ATOM   4519  O   GLY A 297      -3.904  -2.587  14.967  1.00  0.340          O  
ATOM   4520  H   GLY A 297      -3.743  -4.538  11.946  1.00  0.180          H  
ATOM   4521 1HA  GLY A 297      -2.388  -2.794  12.638  1.00  0.250          H  
ATOM   4522 2HA  GLY A 297      -3.540  -1.766  11.828  1.00  0.250          H  
ATOM   4523  N   LEU A 298      -4.087  -0.594  13.907  1.00  0.280          N  
ATOM   4524  CA  LEU A 298      -4.455   0.143  15.101  1.00  0.350          C  
ATOM   4525  C   LEU A 298      -5.843  -0.233  15.598  1.00  0.380          C  
ATOM   4526  O   LEU A 298      -6.107  -0.110  16.791  1.00  0.460          O  
ATOM   4527  CB  LEU A 298      -4.301   1.655  14.878  1.00  0.460          C  
ATOM   4528  CG  LEU A 298      -5.273   2.384  13.919  1.00  0.460          C  
ATOM   4529  CD1 LEU A 298      -6.525   2.893  14.682  1.00  0.460          C  
ATOM   4530  CD2 LEU A 298      -4.511   3.535  13.274  1.00  0.460          C  
ATOM   4531  H   LEU A 298      -4.016  -0.109  13.027  1.00  0.340          H  
ATOM   4532  HA  LEU A 298      -3.741  -0.117  15.877  1.00  0.420          H  
ATOM   4533 1HB  LEU A 298      -4.410   2.130  15.849  1.00  0.550          H  
ATOM   4534 2HB  LEU A 298      -3.294   1.853  14.539  1.00  0.550          H  
ATOM   4535  HG  LEU A 298      -5.618   1.698  13.146  1.00  0.550          H  
ATOM   4536 1HD1 LEU A 298      -7.186   3.403  13.985  1.00  0.550          H  
ATOM   4537 2HD1 LEU A 298      -7.078   2.085  15.133  1.00  0.550          H  
ATOM   4538 3HD1 LEU A 298      -6.219   3.583  15.460  1.00  0.550          H  
ATOM   4539 1HD2 LEU A 298      -5.165   4.064  12.583  1.00  0.550          H  
ATOM   4540 2HD2 LEU A 298      -4.167   4.225  14.050  1.00  0.550          H  
ATOM   4541 3HD2 LEU A 298      -3.648   3.149  12.730  1.00  0.550          H  
ATOM   4542  N   ASP A 299      -6.761  -0.677  14.721  1.00  0.330          N  
ATOM   4543  CA  ASP A 299      -8.086  -1.005  15.236  1.00  0.380          C  
ATOM   4544  C   ASP A 299      -7.940  -2.238  16.098  1.00  0.410          C  
ATOM   4545  O   ASP A 299      -8.538  -2.347  17.176  1.00  0.500          O  
ATOM   4546  CB  ASP A 299      -9.086  -1.270  14.114  1.00  0.510          C  
ATOM   4547  CG  ASP A 299      -9.534  -0.029  13.343  1.00  0.510          C  
ATOM   4548  OD1 ASP A 299      -9.340   1.074  13.797  1.00  0.510          O  
ATOM   4549  OD2 ASP A 299     -10.082  -0.213  12.287  1.00  0.510          O  
ATOM   4550  H   ASP A 299      -6.554  -0.828  13.732  1.00  0.400          H  
ATOM   4551  HA  ASP A 299      -8.448  -0.183  15.852  1.00  0.460          H  
ATOM   4552 1HB  ASP A 299      -8.633  -1.958  13.400  1.00  0.610          H  
ATOM   4553 2HB  ASP A 299      -9.969  -1.759  14.526  1.00  0.610          H  
ATOM   4554  N   LEU A 300      -7.080  -3.145  15.637  1.00  0.350          N  
ATOM   4555  CA  LEU A 300      -6.819  -4.369  16.368  1.00  0.380          C  
ATOM   4556  C   LEU A 300      -6.201  -4.025  17.710  1.00  0.460          C  
ATOM   4557  O   LEU A 300      -6.610  -4.571  18.743  1.00  0.540          O  
ATOM   4558  CB  LEU A 300      -5.864  -5.270  15.581  1.00  0.520          C  
ATOM   4559  CG  LEU A 300      -5.516  -6.628  16.186  1.00  0.520          C  
ATOM   4560  CD1 LEU A 300      -6.754  -7.468  16.328  1.00  0.520          C  
ATOM   4561  CD2 LEU A 300      -4.503  -7.306  15.279  1.00  0.520          C  
ATOM   4562  H   LEU A 300      -6.662  -2.980  14.715  1.00  0.420          H  
ATOM   4563  HA  LEU A 300      -7.762  -4.863  16.550  1.00  0.460          H  
ATOM   4564 1HB  LEU A 300      -6.270  -5.429  14.610  1.00  0.620          H  
ATOM   4565 2HB  LEU A 300      -4.931  -4.740  15.460  1.00  0.620          H  
ATOM   4566  HG  LEU A 300      -5.115  -6.492  17.178  1.00  0.620          H  
ATOM   4567 1HD1 LEU A 300      -6.494  -8.401  16.784  1.00  0.620          H  
ATOM   4568 2HD1 LEU A 300      -7.448  -6.979  16.934  1.00  0.620          H  
ATOM   4569 3HD1 LEU A 300      -7.202  -7.645  15.358  1.00  0.620          H  
ATOM   4570 1HD2 LEU A 300      -4.239  -8.277  15.666  1.00  0.620          H  
ATOM   4571 2HD2 LEU A 300      -4.954  -7.418  14.302  1.00  0.620          H  
ATOM   4572 3HD2 LEU A 300      -3.610  -6.695  15.197  1.00  0.620          H  
ATOM   4573  N   LEU A 301      -5.239  -3.099  17.703  1.00  0.460          N  
ATOM   4574  CA  LEU A 301      -4.590  -2.676  18.927  1.00  0.550          C  
ATOM   4575  C   LEU A 301      -5.574  -2.051  19.906  1.00  0.620          C  
ATOM   4576  O   LEU A 301      -5.553  -2.388  21.090  1.00  0.690          O  
ATOM   4577  CB  LEU A 301      -3.443  -1.708  18.612  1.00  0.730          C  
ATOM   4578  CG  LEU A 301      -2.675  -1.104  19.799  1.00  0.730          C  
ATOM   4579  CD1 LEU A 301      -2.094  -2.164  20.642  1.00  0.730          C  
ATOM   4580  CD2 LEU A 301      -1.540  -0.284  19.254  1.00  0.730          C  
ATOM   4581  H   LEU A 301      -4.920  -2.724  16.804  1.00  0.550          H  
ATOM   4582  HA  LEU A 301      -4.177  -3.560  19.388  1.00  0.660          H  
ATOM   4583 1HB  LEU A 301      -2.726  -2.203  17.958  1.00  0.880          H  
ATOM   4584 2HB  LEU A 301      -3.866  -0.873  18.071  1.00  0.880          H  
ATOM   4585  HG  LEU A 301      -3.347  -0.486  20.402  1.00  0.880          H  
ATOM   4586 1HD1 LEU A 301      -1.552  -1.711  21.433  1.00  0.880          H  
ATOM   4587 2HD1 LEU A 301      -2.873  -2.790  21.060  1.00  0.880          H  
ATOM   4588 3HD1 LEU A 301      -1.418  -2.759  20.045  1.00  0.880          H  
ATOM   4589 1HD2 LEU A 301      -0.976   0.154  20.075  1.00  0.880          H  
ATOM   4590 2HD2 LEU A 301      -0.900  -0.945  18.691  1.00  0.880          H  
ATOM   4591 3HD2 LEU A 301      -1.923   0.498  18.606  1.00  0.880          H  
ATOM   4592  N   LEU A 302      -6.464  -1.183  19.440  1.00  0.610          N  
ATOM   4593  CA  LEU A 302      -7.415  -0.578  20.361  1.00  0.670          C  
ATOM   4594  C   LEU A 302      -8.326  -1.628  21.015  1.00  0.700          C  
ATOM   4595  O   LEU A 302      -8.612  -1.536  22.219  1.00  0.770          O  
ATOM   4596  CB  LEU A 302      -8.212   0.503  19.622  1.00  0.910          C  
ATOM   4597  CG  LEU A 302      -7.394   1.799  19.245  1.00  0.910          C  
ATOM   4598  CD1 LEU A 302      -8.210   2.667  18.304  1.00  0.910          C  
ATOM   4599  CD2 LEU A 302      -7.058   2.595  20.519  1.00  0.910          C  
ATOM   4600  H   LEU A 302      -6.446  -0.909  18.453  1.00  0.730          H  
ATOM   4601  HA  LEU A 302      -6.849  -0.116  21.159  1.00  0.800          H  
ATOM   4602 1HB  LEU A 302      -8.583   0.068  18.689  1.00  1.100          H  
ATOM   4603 2HB  LEU A 302      -9.065   0.794  20.231  1.00  1.100          H  
ATOM   4604  HG  LEU A 302      -6.470   1.518  18.735  1.00  1.100          H  
ATOM   4605 1HD1 LEU A 302      -7.636   3.554  18.038  1.00  1.100          H  
ATOM   4606 2HD1 LEU A 302      -8.434   2.099  17.397  1.00  1.100          H  
ATOM   4607 3HD1 LEU A 302      -9.138   2.964  18.785  1.00  1.100          H  
ATOM   4608 1HD2 LEU A 302      -6.508   3.485  20.247  1.00  1.100          H  
ATOM   4609 2HD2 LEU A 302      -7.980   2.883  21.021  1.00  1.100          H  
ATOM   4610 3HD2 LEU A 302      -6.448   2.011  21.200  1.00  1.100          H  
ATOM   4611  N   ASN A 303      -8.757  -2.642  20.253  1.00  0.640          N  
ATOM   4612  CA  ASN A 303      -9.572  -3.699  20.845  1.00  0.680          C  
ATOM   4613  C   ASN A 303      -8.748  -4.478  21.891  1.00  0.710          C  
ATOM   4614  O   ASN A 303      -9.255  -4.842  22.965  1.00  0.770          O  
ATOM   4615  CB  ASN A 303     -10.095  -4.621  19.764  1.00  0.940          C  
ATOM   4616  CG  ASN A 303     -11.182  -4.017  18.938  1.00  0.940          C  
ATOM   4617  OD1 ASN A 303     -11.828  -3.039  19.338  1.00  0.940          O  
ATOM   4618  ND2 ASN A 303     -11.415  -4.597  17.783  1.00  0.940          N  
ATOM   4619  H   ASN A 303      -8.555  -2.639  19.244  1.00  0.770          H  
ATOM   4620  HA  ASN A 303     -10.416  -3.245  21.363  1.00  0.820          H  
ATOM   4621 1HB  ASN A 303      -9.279  -4.856  19.093  1.00  1.120          H  
ATOM   4622 2HB  ASN A 303     -10.449  -5.551  20.209  1.00  1.120          H  
ATOM   4623 1HD2 ASN A 303     -12.161  -4.257  17.166  1.00  1.120          H  
ATOM   4624 2HD2 ASN A 303     -10.875  -5.392  17.508  1.00  1.120          H  
ATOM   4625  N   CYS A 304      -7.447  -4.662  21.598  1.00  0.670          N  
ATOM   4626  CA  CYS A 304      -6.535  -5.362  22.499  1.00  0.700          C  
ATOM   4627  C   CYS A 304      -6.362  -4.565  23.806  1.00  0.780          C  
ATOM   4628  O   CYS A 304      -6.356  -5.152  24.899  1.00  0.810          O  
ATOM   4629  CB  CYS A 304      -5.158  -5.547  21.858  1.00  0.970          C  
ATOM   4630  SG  CYS A 304      -5.072  -6.657  20.434  1.00  0.970          S  
ATOM   4631  H   CYS A 304      -7.118  -4.358  20.677  1.00  0.800          H  
ATOM   4632  HA  CYS A 304      -6.953  -6.342  22.727  1.00  0.840          H  
ATOM   4633 1HB  CYS A 304      -4.743  -4.599  21.575  1.00  1.160          H  
ATOM   4634 2HB  CYS A 304      -4.518  -5.968  22.606  1.00  1.160          H  
ATOM   4635  HG  CYS A 304      -5.803  -5.866  19.606  1.00  1.160          H  
ATOM   4636  N   SER A 305      -6.262  -3.221  23.696  1.00  0.800          N  
ATOM   4637  CA  SER A 305      -6.125  -2.339  24.857  1.00  0.880          C  
ATOM   4638  C   SER A 305      -7.333  -2.492  25.787  1.00  0.950          C  
ATOM   4639  O   SER A 305      -7.171  -2.515  27.012  1.00  1.010          O  
ATOM   4640  CB  SER A 305      -5.931  -0.874  24.436  1.00  1.200          C  
ATOM   4641  OG  SER A 305      -4.670  -0.660  23.806  1.00  1.200          O  
ATOM   4642  H   SER A 305      -6.208  -2.811  22.759  1.00  0.960          H  
ATOM   4643  HA  SER A 305      -5.234  -2.639  25.406  1.00  1.060          H  
ATOM   4644 1HB  SER A 305      -6.727  -0.588  23.753  1.00  1.440          H  
ATOM   4645 2HB  SER A 305      -6.012  -0.235  25.307  1.00  1.440          H  
ATOM   4646  HG  SER A 305      -4.639   0.295  23.512  1.00  1.440          H  
ATOM   4647  N   LEU A 306      -8.544  -2.636  25.229  1.00  0.950          N  
ATOM   4648  CA  LEU A 306      -9.696  -2.856  26.100  1.00  1.000          C  
ATOM   4649  C   LEU A 306      -9.587  -4.175  26.861  1.00  1.020          C  
ATOM   4650  O   LEU A 306      -9.817  -4.205  28.072  1.00  1.130          O  
ATOM   4651  CB  LEU A 306     -11.030  -2.816  25.335  1.00  1.380          C  
ATOM   4652  CG  LEU A 306     -12.340  -3.110  26.206  1.00  1.380          C  
ATOM   4653  CD1 LEU A 306     -12.476  -2.112  27.376  1.00  1.380          C  
ATOM   4654  CD2 LEU A 306     -13.568  -2.995  25.307  1.00  1.380          C  
ATOM   4655  H   LEU A 306      -8.642  -2.526  24.211  1.00  1.140          H  
ATOM   4656  HA  LEU A 306      -9.705  -2.058  26.830  1.00  1.200          H  
ATOM   4657 1HB  LEU A 306     -11.134  -1.847  24.859  1.00  1.660          H  
ATOM   4658 2HB  LEU A 306     -10.981  -3.572  24.546  1.00  1.660          H  
ATOM   4659  HG  LEU A 306     -12.281  -4.118  26.620  1.00  1.660          H  
ATOM   4660 1HD1 LEU A 306     -13.376  -2.342  27.941  1.00  1.660          H  
ATOM   4661 2HD1 LEU A 306     -11.624  -2.185  28.042  1.00  1.660          H  
ATOM   4662 3HD1 LEU A 306     -12.548  -1.101  26.992  1.00  1.660          H  
ATOM   4663 1HD2 LEU A 306     -14.464  -3.206  25.887  1.00  1.660          H  
ATOM   4664 2HD2 LEU A 306     -13.632  -1.985  24.900  1.00  1.660          H  
ATOM   4665 3HD2 LEU A 306     -13.496  -3.699  24.496  1.00  1.660          H  
ATOM   4666  N   LEU A 307      -9.212  -5.266  26.195  1.00  0.890          N  
ATOM   4667  CA  LEU A 307      -9.113  -6.527  26.939  1.00  0.890          C  
ATOM   4668  C   LEU A 307      -8.044  -6.444  28.048  1.00  0.940          C  
ATOM   4669  O   LEU A 307      -8.204  -7.044  29.123  1.00  1.010          O  
ATOM   4670  CB  LEU A 307      -8.887  -7.693  25.980  1.00  1.250          C  
ATOM   4671  CG  LEU A 307     -10.100  -8.043  25.058  1.00  1.250          C  
ATOM   4672  CD1 LEU A 307      -9.675  -9.110  24.062  1.00  1.250          C  
ATOM   4673  CD2 LEU A 307     -11.320  -8.545  25.900  1.00  1.250          C  
ATOM   4674  H   LEU A 307      -9.048  -5.210  25.179  1.00  1.070          H  
ATOM   4675  HA  LEU A 307     -10.052  -6.684  27.445  1.00  1.070          H  
ATOM   4676 1HB  LEU A 307      -8.037  -7.443  25.338  1.00  1.500          H  
ATOM   4677 2HB  LEU A 307      -8.646  -8.559  26.545  1.00  1.500          H  
ATOM   4678  HG  LEU A 307     -10.378  -7.147  24.494  1.00  1.500          H  
ATOM   4679 1HD1 LEU A 307     -10.492  -9.335  23.388  1.00  1.500          H  
ATOM   4680 2HD1 LEU A 307      -8.841  -8.736  23.510  1.00  1.500          H  
ATOM   4681 3HD1 LEU A 307      -9.387 -10.007  24.561  1.00  1.500          H  
ATOM   4682 1HD2 LEU A 307     -12.147  -8.793  25.246  1.00  1.500          H  
ATOM   4683 2HD2 LEU A 307     -11.036  -9.434  26.451  1.00  1.500          H  
ATOM   4684 3HD2 LEU A 307     -11.658  -7.794  26.595  1.00  1.500          H  
ATOM   4685  N   LEU A 308      -6.967  -5.691  27.800  1.00  0.920          N  
ATOM   4686  CA  LEU A 308      -5.958  -5.467  28.832  1.00  0.950          C  
ATOM   4687  C   LEU A 308      -6.596  -4.761  30.032  1.00  1.040          C  
ATOM   4688  O   LEU A 308      -6.398  -5.165  31.181  1.00  1.080          O  
ATOM   4689  CB  LEU A 308      -4.781  -4.653  28.271  1.00  1.320          C  
ATOM   4690  CG  LEU A 308      -3.693  -4.203  29.267  1.00  1.320          C  
ATOM   4691  CD1 LEU A 308      -3.093  -5.391  29.963  1.00  1.320          C  
ATOM   4692  CD2 LEU A 308      -2.631  -3.431  28.475  1.00  1.320          C  
ATOM   4693  H   LEU A 308      -6.845  -5.295  26.861  1.00  1.100          H  
ATOM   4694  HA  LEU A 308      -5.595  -6.441  29.154  1.00  1.140          H  
ATOM   4695 1HB  LEU A 308      -4.305  -5.239  27.486  1.00  1.580          H  
ATOM   4696 2HB  LEU A 308      -5.181  -3.757  27.814  1.00  1.580          H  
ATOM   4697  HG  LEU A 308      -4.127  -3.554  30.022  1.00  1.580          H  
ATOM   4698 1HD1 LEU A 308      -2.341  -5.062  30.658  1.00  1.580          H  
ATOM   4699 2HD1 LEU A 308      -3.860  -5.917  30.522  1.00  1.580          H  
ATOM   4700 3HD1 LEU A 308      -2.654  -6.060  29.230  1.00  1.580          H  
ATOM   4701 1HD2 LEU A 308      -1.841  -3.086  29.138  1.00  1.580          H  
ATOM   4702 2HD2 LEU A 308      -2.214  -4.083  27.719  1.00  1.580          H  
ATOM   4703 3HD2 LEU A 308      -3.101  -2.575  27.990  1.00  1.580          H  
ATOM   4704  N   CYS A 309      -7.390  -3.719  29.762  1.00  1.070          N  
ATOM   4705  CA  CYS A 309      -8.121  -3.004  30.804  1.00  1.160          C  
ATOM   4706  C   CYS A 309      -9.021  -3.924  31.615  1.00  1.200          C  
ATOM   4707  O   CYS A 309      -9.162  -3.746  32.826  1.00  1.270          O  
ATOM   4708  CB  CYS A 309      -9.011  -1.904  30.239  1.00  1.590          C  
ATOM   4709  SG  CYS A 309      -9.962  -1.066  31.519  1.00  1.590          S  
ATOM   4710  H   CYS A 309      -7.454  -3.393  28.791  1.00  1.280          H  
ATOM   4711  HA  CYS A 309      -7.398  -2.549  31.474  1.00  1.390          H  
ATOM   4712 1HB  CYS A 309      -8.408  -1.169  29.700  1.00  1.910          H  
ATOM   4713 2HB  CYS A 309      -9.708  -2.326  29.544  1.00  1.910          H  
ATOM   4714  HG  CYS A 309     -10.058  -2.154  32.331  1.00  1.910          H  
ATOM   4715  N   ARG A 310      -9.707  -4.849  30.941  1.00  1.150          N  
ATOM   4716  CA  ARG A 310     -10.629  -5.752  31.622  1.00  1.190          C  
ATOM   4717  C   ARG A 310      -9.947  -6.607  32.724  1.00  1.230          C  
ATOM   4718  O   ARG A 310     -10.444  -6.673  33.852  1.00  1.240          O  
ATOM   4719  CB  ARG A 310     -11.270  -6.679  30.604  1.00  1.650          C  
ATOM   4720  CG  ARG A 310     -12.240  -6.080  29.562  1.00  1.650          C  
ATOM   4721  CD  ARG A 310     -13.434  -5.443  30.140  1.00  1.650          C  
ATOM   4722  NE  ARG A 310     -14.392  -5.097  29.091  1.00  1.650          N  
ATOM   4723  CZ  ARG A 310     -15.432  -4.249  29.220  1.00  1.650          C  
ATOM   4724  NH1 ARG A 310     -15.655  -3.620  30.356  1.00  1.650          N  
ATOM   4725  NH2 ARG A 310     -16.237  -4.049  28.189  1.00  1.650          N  
ATOM   4726  H   ARG A 310      -9.587  -4.879  29.923  1.00  1.380          H  
ATOM   4727  HA  ARG A 310     -11.401  -5.150  32.096  1.00  1.430          H  
ATOM   4728 1HB  ARG A 310     -10.480  -7.136  30.028  1.00  1.980          H  
ATOM   4729 2HB  ARG A 310     -11.736  -7.446  31.095  1.00  1.980          H  
ATOM   4730 1HG  ARG A 310     -11.730  -5.327  28.993  1.00  1.980          H  
ATOM   4731 2HG  ARG A 310     -12.573  -6.871  28.888  1.00  1.980          H  
ATOM   4732 1HD  ARG A 310     -13.916  -6.110  30.849  1.00  1.980          H  
ATOM   4733 2HD  ARG A 310     -13.131  -4.524  30.639  1.00  1.980          H  
ATOM   4734  HE  ARG A 310     -14.271  -5.547  28.192  1.00  1.980          H  
ATOM   4735 1HH1 ARG A 310     -15.050  -3.764  31.148  1.00  1.980          H  
ATOM   4736 2HH1 ARG A 310     -16.438  -2.987  30.437  1.00  1.980          H  
ATOM   4737 1HH2 ARG A 310     -16.085  -4.546  27.321  1.00  1.980          H  
ATOM   4738 2HH2 ARG A 310     -17.017  -3.415  28.272  1.00  1.980          H  
ATOM   4739  N   GLY A 311      -8.772  -7.184  32.436  1.00  1.250          N  
ATOM   4740  CA  GLY A 311      -7.996  -7.903  33.472  1.00  1.310          C  
ATOM   4741  C   GLY A 311      -8.299  -9.391  33.812  1.00  1.350          C  
ATOM   4742  O   GLY A 311      -7.857  -9.887  34.857  1.00  1.400          O  
ATOM   4743  H   GLY A 311      -8.426  -7.129  31.467  1.00  1.500          H  
ATOM   4744 1HA  GLY A 311      -6.945  -7.831  33.187  1.00  1.570          H  
ATOM   4745 2HA  GLY A 311      -8.082  -7.328  34.390  1.00  1.570          H  
ATOM   4746  N   GLY A 312      -9.045 -10.097  32.972  1.00  1.330          N  
ATOM   4747  CA  GLY A 312      -9.386 -11.513  33.162  1.00  1.370          C  
ATOM   4748  C   GLY A 312      -8.330 -12.367  32.440  1.00  1.270          C  
ATOM   4749  O   GLY A 312      -7.197 -11.921  32.235  1.00  1.350          O  
ATOM   4750  H   GLY A 312      -9.354  -9.666  32.112  1.00  1.600          H  
ATOM   4751 1HA  GLY A 312      -9.409 -11.758  34.217  1.00  1.640          H  
ATOM   4752 2HA  GLY A 312     -10.375 -11.712  32.750  1.00  1.640          H  
ATOM   4753  N   GLY A 313      -8.654 -13.588  32.007  1.00  1.110          N  
ATOM   4754  CA  GLY A 313      -7.573 -14.340  31.370  1.00  1.050          C  
ATOM   4755  C   GLY A 313      -7.979 -15.650  30.706  1.00  1.000          C  
ATOM   4756  O   GLY A 313      -9.152 -16.016  30.657  1.00  1.040          O  
ATOM   4757  H   GLY A 313      -9.576 -14.017  32.152  1.00  1.330          H  
ATOM   4758 1HA  GLY A 313      -7.073 -13.703  30.656  1.00  1.260          H  
ATOM   4759 2HA  GLY A 313      -6.819 -14.561  32.123  1.00  1.260          H  
ATOM   4760  N   HIS A 314      -6.991 -16.343  30.149  1.00  0.930          N  
ATOM   4761  CA  HIS A 314      -7.238 -17.627  29.495  1.00  0.900          C  
ATOM   4762  C   HIS A 314      -5.931 -18.434  29.461  1.00  0.850          C  
ATOM   4763  O   HIS A 314      -4.873 -17.845  29.254  1.00  0.840          O  
ATOM   4764  CB  HIS A 314      -7.763 -17.382  28.063  1.00  1.270          C  
ATOM   4765  CG  HIS A 314      -8.399 -18.576  27.411  1.00  1.270          C  
ATOM   4766  ND1 HIS A 314      -7.681 -19.594  26.790  1.00  1.270          N  
ATOM   4767  CD2 HIS A 314      -9.703 -18.917  27.313  1.00  1.270          C  
ATOM   4768  CE1 HIS A 314      -8.531 -20.500  26.340  1.00  1.270          C  
ATOM   4769  NE2 HIS A 314      -9.760 -20.117  26.661  1.00  1.270          N  
ATOM   4770  H   HIS A 314      -6.060 -15.915  30.161  1.00  1.120          H  
ATOM   4771  HA  HIS A 314      -7.994 -18.164  30.053  1.00  1.080          H  
ATOM   4772 1HB  HIS A 314      -8.503 -16.580  28.080  1.00  1.530          H  
ATOM   4773 2HB  HIS A 314      -6.940 -17.049  27.431  1.00  1.530          H  
ATOM   4774  HD1 HIS A 314      -6.692 -19.837  26.947  1.00  1.530          H  
ATOM   4775  HD2 HIS A 314     -10.618 -18.437  27.658  1.00  1.530          H  
ATOM   4776  HE1 HIS A 314      -8.169 -21.387  25.822  1.00  1.530          H  
ATOM   4777  N   PRO A 315      -5.935 -19.766  29.679  1.00  0.830          N  
ATOM   4778  CA  PRO A 315      -4.753 -20.611  29.601  1.00  0.800          C  
ATOM   4779  C   PRO A 315      -4.165 -20.649  28.197  1.00  0.780          C  
ATOM   4780  O   PRO A 315      -4.905 -20.596  27.206  1.00  0.770          O  
ATOM   4781  CB  PRO A 315      -5.296 -21.987  30.014  1.00  1.200          C  
ATOM   4782  CG  PRO A 315      -6.778 -21.918  29.753  1.00  1.200          C  
ATOM   4783  CD  PRO A 315      -7.161 -20.504  30.070  1.00  1.200          C  
ATOM   4784  HA  PRO A 315      -4.003 -20.254  30.326  1.00  0.960          H  
ATOM   4785 1HB  PRO A 315      -4.819 -22.757  29.409  1.00  1.440          H  
ATOM   4786 2HB  PRO A 315      -5.044 -22.199  31.063  1.00  1.440          H  
ATOM   4787 1HG  PRO A 315      -6.984 -22.179  28.703  1.00  1.440          H  
ATOM   4788 2HG  PRO A 315      -7.309 -22.648  30.355  1.00  1.440          H  
ATOM   4789 1HD  PRO A 315      -8.032 -20.264  29.480  1.00  1.440          H  
ATOM   4790 2HD  PRO A 315      -7.342 -20.401  31.147  1.00  1.440          H  
ATOM   4791  N   LEU A 316      -2.842 -20.768  28.113  1.00  0.770          N  
ATOM   4792  CA  LEU A 316      -2.151 -20.877  26.834  1.00  0.720          C  
ATOM   4793  C   LEU A 316      -1.482 -22.239  26.627  1.00  0.730          C  
ATOM   4794  O   LEU A 316      -0.486 -22.565  27.299  1.00  0.810          O  
ATOM   4795  CB  LEU A 316      -1.080 -19.766  26.731  1.00  1.030          C  
ATOM   4796  CG  LEU A 316      -0.192 -19.712  25.438  1.00  1.030          C  
ATOM   4797  CD1 LEU A 316      -1.067 -19.418  24.208  1.00  1.030          C  
ATOM   4798  CD2 LEU A 316       0.899 -18.637  25.627  1.00  1.030          C  
ATOM   4799  H   LEU A 316      -2.307 -20.769  28.980  1.00  0.920          H  
ATOM   4800  HA  LEU A 316      -2.888 -20.737  26.047  1.00  0.860          H  
ATOM   4801 1HB  LEU A 316      -1.574 -18.808  26.839  1.00  1.230          H  
ATOM   4802 2HB  LEU A 316      -0.408 -19.881  27.559  1.00  1.230          H  
ATOM   4803  HG  LEU A 316       0.281 -20.682  25.279  1.00  1.230          H  
ATOM   4804 1HD1 LEU A 316      -0.461 -19.393  23.320  1.00  1.230          H  
ATOM   4805 2HD1 LEU A 316      -1.814 -20.195  24.089  1.00  1.230          H  
ATOM   4806 3HD1 LEU A 316      -1.554 -18.462  24.335  1.00  1.230          H  
ATOM   4807 1HD2 LEU A 316       1.532 -18.597  24.747  1.00  1.230          H  
ATOM   4808 2HD2 LEU A 316       0.437 -17.669  25.785  1.00  1.230          H  
ATOM   4809 3HD2 LEU A 316       1.504 -18.893  26.494  1.00  1.230          H  
ATOM   4810  N   ASP A 317      -2.043 -23.055  25.729  1.00  0.610          N  
ATOM   4811  CA  ASP A 317      -1.452 -24.357  25.416  1.00  0.630          C  
ATOM   4812  C   ASP A 317      -0.122 -24.094  24.718  1.00  0.650          C  
ATOM   4813  O   ASP A 317      -0.040 -23.154  23.924  1.00  0.800          O  
ATOM   4814  CB  ASP A 317      -2.306 -25.194  24.464  1.00  0.870          C  
ATOM   4815  CG  ASP A 317      -3.583 -25.805  24.987  1.00  0.870          C  
ATOM   4816  OD1 ASP A 317      -3.861 -25.813  26.143  1.00  0.870          O  
ATOM   4817  OD2 ASP A 317      -4.260 -26.361  24.196  1.00  0.870          O  
ATOM   4818  H   ASP A 317      -2.879 -22.750  25.245  1.00  0.730          H  
ATOM   4819  HA  ASP A 317      -1.263 -24.912  26.337  1.00  0.760          H  
ATOM   4820 1HB  ASP A 317      -2.535 -24.613  23.575  1.00  1.050          H  
ATOM   4821 2HB  ASP A 317      -1.701 -26.013  24.154  1.00  1.050          H  
ATOM   4822  N   LEU A 318       0.892 -24.927  24.948  1.00  0.550          N  
ATOM   4823  CA  LEU A 318       2.181 -24.708  24.264  1.00  0.610          C  
ATOM   4824  C   LEU A 318       2.657 -25.855  23.388  1.00  0.600          C  
ATOM   4825  O   LEU A 318       2.487 -27.024  23.735  1.00  0.840          O  
ATOM   4826  CB  LEU A 318       3.280 -24.439  25.295  1.00  0.830          C  
ATOM   4827  CG  LEU A 318       3.068 -23.265  26.240  1.00  0.830          C  
ATOM   4828  CD1 LEU A 318       4.175 -23.280  27.272  1.00  0.830          C  
ATOM   4829  CD2 LEU A 318       3.081 -21.975  25.474  1.00  0.830          C  
ATOM   4830  H   LEU A 318       0.742 -25.700  25.603  1.00  0.660          H  
ATOM   4831  HA  LEU A 318       2.079 -23.847  23.607  1.00  0.730          H  
ATOM   4832 1HB  LEU A 318       3.430 -25.330  25.894  1.00  1.000          H  
ATOM   4833 2HB  LEU A 318       4.193 -24.239  24.744  1.00  1.000          H  
ATOM   4834  HG  LEU A 318       2.109 -23.368  26.746  1.00  1.000          H  
ATOM   4835 1HD1 LEU A 318       4.039 -22.451  27.968  1.00  1.000          H  
ATOM   4836 2HD1 LEU A 318       4.152 -24.219  27.820  1.00  1.000          H  
ATOM   4837 3HD1 LEU A 318       5.134 -23.185  26.778  1.00  1.000          H  
ATOM   4838 1HD2 LEU A 318       2.934 -21.150  26.154  1.00  1.000          H  
ATOM   4839 2HD2 LEU A 318       4.037 -21.884  24.973  1.00  1.000          H  
ATOM   4840 3HD2 LEU A 318       2.286 -21.955  24.735  1.00  1.000          H  
ATOM   4841  N   LEU A 319       3.305 -25.516  22.262  1.00  0.430          N  
ATOM   4842  CA  LEU A 319       3.897 -26.512  21.366  1.00  0.350          C  
ATOM   4843  C   LEU A 319       5.423 -26.529  21.490  1.00  0.420          C  
ATOM   4844  O   LEU A 319       6.118 -25.637  21.002  1.00  0.460          O  
ATOM   4845  CB  LEU A 319       3.462 -26.220  19.910  1.00  0.520          C  
ATOM   4846  CG  LEU A 319       4.031 -27.129  18.772  1.00  0.520          C  
ATOM   4847  CD1 LEU A 319       3.617 -28.576  18.989  1.00  0.520          C  
ATOM   4848  CD2 LEU A 319       3.491 -26.627  17.413  1.00  0.520          C  
ATOM   4849  H   LEU A 319       3.402 -24.525  22.021  1.00  0.520          H  
ATOM   4850  HA  LEU A 319       3.523 -27.489  21.654  1.00  0.420          H  
ATOM   4851 1HB  LEU A 319       2.387 -26.272  19.856  1.00  0.630          H  
ATOM   4852 2HB  LEU A 319       3.729 -25.210  19.689  1.00  0.630          H  
ATOM   4853  HG  LEU A 319       5.120 -27.078  18.777  1.00  0.630          H  
ATOM   4854 1HD1 LEU A 319       4.018 -29.173  18.192  1.00  0.630          H  
ATOM   4855 2HD1 LEU A 319       3.998 -28.943  19.932  1.00  0.630          H  
ATOM   4856 3HD1 LEU A 319       2.544 -28.647  18.980  1.00  0.630          H  
ATOM   4857 1HD2 LEU A 319       3.889 -27.245  16.606  1.00  0.630          H  
ATOM   4858 2HD2 LEU A 319       2.398 -26.682  17.405  1.00  0.630          H  
ATOM   4859 3HD2 LEU A 319       3.796 -25.599  17.265  1.00  0.630          H  
ATOM   4860  N   SER A 320       5.955 -27.546  22.134  1.00  0.450          N  
ATOM   4861  CA  SER A 320       7.390 -27.616  22.358  1.00  0.500          C  
ATOM   4862  C   SER A 320       8.065 -28.290  21.199  1.00  0.410          C  
ATOM   4863  O   SER A 320       7.710 -29.409  20.832  1.00  0.350          O  
ATOM   4864  CB  SER A 320       7.752 -28.341  23.605  1.00  0.680          C  
ATOM   4865  OG  SER A 320       9.134 -28.469  23.652  1.00  0.680          O  
ATOM   4866  H   SER A 320       5.337 -28.283  22.460  1.00  0.540          H  
ATOM   4867  HA  SER A 320       7.787 -26.608  22.434  1.00  0.600          H  
ATOM   4868 1HB  SER A 320       7.394 -27.814  24.466  1.00  0.820          H  
ATOM   4869 2HB  SER A 320       7.293 -29.310  23.608  1.00  0.820          H  
ATOM   4870  HG  SER A 320       9.479 -27.594  23.874  1.00  0.820          H  
ATOM   4871  N   VAL A 321       9.030 -27.602  20.607  1.00  0.440          N  
ATOM   4872  CA  VAL A 321       9.709 -28.097  19.425  1.00  0.380          C  
ATOM   4873  C   VAL A 321      11.188 -28.429  19.654  1.00  0.410          C  
ATOM   4874  O   VAL A 321      11.966 -27.588  20.123  1.00  0.530          O  
ATOM   4875  CB  VAL A 321       9.606 -27.027  18.312  1.00  0.560          C  
ATOM   4876  CG1 VAL A 321      10.302 -27.507  17.063  1.00  0.560          C  
ATOM   4877  CG2 VAL A 321       8.128 -26.680  18.034  1.00  0.560          C  
ATOM   4878  H   VAL A 321       9.269 -26.685  20.988  1.00  0.530          H  
ATOM   4879  HA  VAL A 321       9.212 -29.005  19.094  1.00  0.460          H  
ATOM   4880  HB  VAL A 321      10.118 -26.128  18.645  1.00  0.670          H  
ATOM   4881 1HG1 VAL A 321      10.241 -26.741  16.295  1.00  0.670          H  
ATOM   4882 2HG1 VAL A 321      11.346 -27.720  17.267  1.00  0.670          H  
ATOM   4883 3HG1 VAL A 321       9.808 -28.409  16.724  1.00  0.670          H  
ATOM   4884 1HG2 VAL A 321       8.088 -25.911  17.274  1.00  0.670          H  
ATOM   4885 2HG2 VAL A 321       7.598 -27.548  17.695  1.00  0.670          H  
ATOM   4886 3HG2 VAL A 321       7.658 -26.304  18.944  1.00  0.670          H  
ATOM   4887  N   THR A 322      11.566 -29.663  19.290  1.00  0.300          N  
ATOM   4888  CA  THR A 322      12.940 -30.158  19.370  1.00  0.300          C  
ATOM   4889  C   THR A 322      13.512 -30.275  17.973  1.00  0.210          C  
ATOM   4890  O   THR A 322      12.948 -30.940  17.094  1.00  0.170          O  
ATOM   4891  CB  THR A 322      13.052 -31.572  20.013  1.00  0.420          C  
ATOM   4892  OG1 THR A 322      12.564 -31.579  21.353  1.00  0.420          O  
ATOM   4893  CG2 THR A 322      14.523 -32.025  20.038  1.00  0.420          C  
ATOM   4894  H   THR A 322      10.855 -30.298  18.934  1.00  0.360          H  
ATOM   4895  HA  THR A 322      13.549 -29.445  19.913  1.00  0.360          H  
ATOM   4896  HB  THR A 322      12.467 -32.274  19.431  1.00  0.500          H  
ATOM   4897  HG1 THR A 322      12.499 -32.532  21.640  1.00  0.500          H  
ATOM   4898 1HG2 THR A 322      14.576 -33.016  20.489  1.00  0.500          H  
ATOM   4899 2HG2 THR A 322      14.931 -32.074  19.036  1.00  0.500          H  
ATOM   4900 3HG2 THR A 322      15.108 -31.325  20.629  1.00  0.500          H  
ATOM   4901  N   LEU A 323      14.655 -29.658  17.760  1.00  0.330          N  
ATOM   4902  CA  LEU A 323      15.285 -29.731  16.464  1.00  0.420          C  
ATOM   4903  C   LEU A 323      16.488 -30.659  16.539  1.00  0.410          C  
ATOM   4904  O   LEU A 323      17.121 -30.782  17.587  1.00  0.400          O  
ATOM   4905  CB  LEU A 323      15.669 -28.320  16.046  1.00  0.550          C  
ATOM   4906  CG  LEU A 323      14.484 -27.301  16.080  1.00  0.550          C  
ATOM   4907  CD1 LEU A 323      14.990 -25.965  15.713  1.00  0.550          C  
ATOM   4908  CD2 LEU A 323      13.352 -27.730  15.153  1.00  0.550          C  
ATOM   4909  H   LEU A 323      15.078 -29.085  18.503  1.00  0.400          H  
ATOM   4910  HA  LEU A 323      14.597 -30.157  15.738  1.00  0.500          H  
ATOM   4911 1HB  LEU A 323      16.439 -27.959  16.728  1.00  0.660          H  
ATOM   4912 2HB  LEU A 323      16.075 -28.345  15.040  1.00  0.660          H  
ATOM   4913  HG  LEU A 323      14.100 -27.231  17.103  1.00  0.660          H  
ATOM   4914 1HD1 LEU A 323      14.169 -25.272  15.779  1.00  0.660          H  
ATOM   4915 2HD1 LEU A 323      15.766 -25.666  16.400  1.00  0.660          H  
ATOM   4916 3HD1 LEU A 323      15.387 -25.978  14.703  1.00  0.660          H  
ATOM   4917 1HD2 LEU A 323      12.559 -26.992  15.201  1.00  0.660          H  
ATOM   4918 2HD2 LEU A 323      13.707 -27.791  14.160  1.00  0.660          H  
ATOM   4919 3HD2 LEU A 323      12.952 -28.695  15.445  1.00  0.660          H  
ATOM   4920  N   ALA A 324      16.866 -31.249  15.407  1.00  0.420          N  
ATOM   4921  CA  ALA A 324      18.017 -32.155  15.317  1.00  0.450          C  
ATOM   4922  C   ALA A 324      19.330 -31.522  15.763  1.00  0.460          C  
ATOM   4923  O   ALA A 324      20.274 -32.222  16.123  1.00  0.460          O  
ATOM   4924  CB  ALA A 324      18.150 -32.644  13.902  1.00  0.620          C  
ATOM   4925  H   ALA A 324      16.270 -31.147  14.577  1.00  0.500          H  
ATOM   4926  HA  ALA A 324      17.831 -33.002  15.969  1.00  0.540          H  
ATOM   4927 1HB  ALA A 324      18.974 -33.353  13.835  1.00  0.740          H  
ATOM   4928 2HB  ALA A 324      17.227 -33.126  13.621  1.00  0.740          H  
ATOM   4929 3HB  ALA A 324      18.338 -31.801  13.243  1.00  0.740          H  
ATOM   4930  N   SER A 325      19.391 -30.200  15.719  1.00  0.480          N  
ATOM   4931  CA  SER A 325      20.559 -29.424  16.109  1.00  0.490          C  
ATOM   4932  C   SER A 325      20.738 -29.377  17.628  1.00  0.430          C  
ATOM   4933  O   SER A 325      21.761 -28.903  18.130  1.00  0.430          O  
ATOM   4934  CB  SER A 325      20.407 -28.006  15.619  1.00  0.680          C  
ATOM   4935  OG  SER A 325      19.364 -27.360  16.313  1.00  0.680          O  
ATOM   4936  H   SER A 325      18.569 -29.702  15.415  1.00  0.580          H  
ATOM   4937  HA  SER A 325      21.445 -29.879  15.665  1.00  0.590          H  
ATOM   4938 1HB  SER A 325      21.341 -27.465  15.769  1.00  0.820          H  
ATOM   4939 2HB  SER A 325      20.192 -28.008  14.551  1.00  0.820          H  
ATOM   4940  HG  SER A 325      19.341 -26.458  15.958  1.00  0.820          H  
ATOM   4941  N   GLY A 326      19.719 -29.825  18.366  1.00  0.400          N  
ATOM   4942  CA  GLY A 326      19.691 -29.798  19.818  1.00  0.360          C  
ATOM   4943  C   GLY A 326      18.945 -28.574  20.333  1.00  0.410          C  
ATOM   4944  O   GLY A 326      18.665 -28.463  21.532  1.00  0.400          O  
ATOM   4945  H   GLY A 326      18.904 -30.227  17.899  1.00  0.480          H  
ATOM   4946 1HA  GLY A 326      19.204 -30.703  20.183  1.00  0.430          H  
ATOM   4947 2HA  GLY A 326      20.709 -29.799  20.203  1.00  0.430          H  
ATOM   4948  N   SER A 327      18.655 -27.638  19.433  1.00  0.480          N  
ATOM   4949  CA  SER A 327      17.919 -26.439  19.785  1.00  0.550          C  
ATOM   4950  C   SER A 327      16.485 -26.776  20.182  1.00  0.490          C  
ATOM   4951  O   SER A 327      15.858 -27.669  19.591  1.00  0.400          O  
ATOM   4952  CB  SER A 327      17.931 -25.463  18.636  1.00  0.740          C  
ATOM   4953  OG  SER A 327      17.141 -24.348  18.921  1.00  0.740          O  
ATOM   4954  H   SER A 327      18.932 -27.774  18.462  1.00  0.580          H  
ATOM   4955  HA  SER A 327      18.410 -25.972  20.640  1.00  0.660          H  
ATOM   4956 1HB  SER A 327      18.955 -25.148  18.441  1.00  0.890          H  
ATOM   4957 2HB  SER A 327      17.571 -25.958  17.747  1.00  0.890          H  
ATOM   4958  HG  SER A 327      17.201 -23.776  18.151  1.00  0.890          H  
ATOM   4959  N   ARG A 328      15.980 -26.089  21.208  1.00  0.560          N  
ATOM   4960  CA  ARG A 328      14.606 -26.267  21.667  1.00  0.560          C  
ATOM   4961  C   ARG A 328      13.915 -24.943  21.974  1.00  0.630          C  
ATOM   4962  O   ARG A 328      14.534 -24.009  22.494  1.00  0.680          O  
ATOM   4963  CB  ARG A 328      14.533 -27.158  22.911  1.00  0.780          C  
ATOM   4964  CG  ARG A 328      14.866 -28.639  22.691  1.00  0.780          C  
ATOM   4965  CD  ARG A 328      14.762 -29.437  23.931  1.00  0.780          C  
ATOM   4966  NE  ARG A 328      14.881 -30.875  23.660  1.00  0.780          N  
ATOM   4967  CZ  ARG A 328      16.030 -31.586  23.563  1.00  0.780          C  
ATOM   4968  NH1 ARG A 328      17.208 -31.003  23.704  1.00  0.780          N  
ATOM   4969  NH2 ARG A 328      15.960 -32.889  23.317  1.00  0.780          N  
ATOM   4970  H   ARG A 328      16.563 -25.391  21.651  1.00  0.670          H  
ATOM   4971  HA  ARG A 328      14.054 -26.759  20.872  1.00  0.670          H  
ATOM   4972 1HB  ARG A 328      15.211 -26.776  23.671  1.00  0.940          H  
ATOM   4973 2HB  ARG A 328      13.524 -27.113  23.318  1.00  0.940          H  
ATOM   4974 1HG  ARG A 328      14.155 -29.049  21.998  1.00  0.940          H  
ATOM   4975 2HG  ARG A 328      15.871 -28.744  22.283  1.00  0.940          H  
ATOM   4976 1HD  ARG A 328      15.539 -29.145  24.632  1.00  0.940          H  
ATOM   4977 2HD  ARG A 328      13.783 -29.263  24.382  1.00  0.940          H  
ATOM   4978  HE  ARG A 328      14.008 -31.384  23.525  1.00  0.940          H  
ATOM   4979 1HH1 ARG A 328      17.270 -30.008  23.877  1.00  0.940          H  
ATOM   4980 2HH1 ARG A 328      18.055 -31.546  23.627  1.00  0.940          H  
ATOM   4981 1HH2 ARG A 328      15.045 -33.339  23.201  1.00  0.940          H  
ATOM   4982 2HH2 ARG A 328      16.799 -33.440  23.240  1.00  0.940          H  
ATOM   4983  N   CYS A 329      12.612 -24.890  21.693  1.00  0.650          N  
ATOM   4984  CA  CYS A 329      11.801 -23.712  22.019  1.00  0.700          C  
ATOM   4985  C   CYS A 329      10.331 -24.057  22.166  1.00  0.650          C  
ATOM   4986  O   CYS A 329       9.882 -25.095  21.678  1.00  0.600          O  
ATOM   4987  CB  CYS A 329      11.888 -22.684  20.900  1.00  0.960          C  
ATOM   4988  SG  CYS A 329      11.156 -23.293  19.343  1.00  0.960          S  
ATOM   4989  H   CYS A 329      12.199 -25.709  21.231  1.00  0.780          H  
ATOM   4990  HA  CYS A 329      12.161 -23.279  22.955  1.00  0.840          H  
ATOM   4991 1HB  CYS A 329      11.354 -21.777  21.196  1.00  1.150          H  
ATOM   4992 2HB  CYS A 329      12.928 -22.415  20.715  1.00  1.150          H  
ATOM   4993  HG  CYS A 329      10.165 -23.988  19.934  1.00  1.150          H  
ATOM   4994  N   PHE A 330       9.555 -23.148  22.747  1.00  0.680          N  
ATOM   4995  CA  PHE A 330       8.114 -23.343  22.833  1.00  0.620          C  
ATOM   4996  C   PHE A 330       7.351 -22.354  21.981  1.00  0.590          C  
ATOM   4997  O   PHE A 330       7.466 -21.134  22.141  1.00  0.640          O  
ATOM   4998  CB  PHE A 330       7.628 -23.189  24.252  1.00  0.890          C  
ATOM   4999  CG  PHE A 330       8.064 -24.241  25.250  1.00  0.890          C  
ATOM   5000  CD1 PHE A 330       9.334 -24.195  25.831  1.00  0.890          C  
ATOM   5001  CD2 PHE A 330       7.176 -25.214  25.687  1.00  0.890          C  
ATOM   5002  CE1 PHE A 330       9.695 -25.095  26.802  1.00  0.890          C  
ATOM   5003  CE2 PHE A 330       7.545 -26.113  26.668  1.00  0.890          C  
ATOM   5004  CZ  PHE A 330       8.800 -26.052  27.223  1.00  0.890          C  
ATOM   5005  H   PHE A 330       9.961 -22.305  23.158  1.00  0.820          H  
ATOM   5006  HA  PHE A 330       7.869 -24.339  22.479  1.00  0.740          H  
ATOM   5007 1HB  PHE A 330       7.964 -22.222  24.605  1.00  1.070          H  
ATOM   5008 2HB  PHE A 330       6.540 -23.158  24.246  1.00  1.070          H  
ATOM   5009  HD1 PHE A 330      10.040 -23.422  25.518  1.00  1.070          H  
ATOM   5010  HD2 PHE A 330       6.177 -25.260  25.264  1.00  1.070          H  
ATOM   5011  HE1 PHE A 330      10.688 -25.043  27.250  1.00  1.070          H  
ATOM   5012  HE2 PHE A 330       6.841 -26.873  27.011  1.00  1.070          H  
ATOM   5013  HZ  PHE A 330       9.087 -26.759  27.998  1.00  1.070          H  
ATOM   5014  N   SER A 331       6.554 -22.890  21.085  1.00  0.510          N  
ATOM   5015  CA  SER A 331       5.757 -22.090  20.199  1.00  0.500          C  
ATOM   5016  C   SER A 331       4.382 -21.855  20.811  1.00  0.560          C  
ATOM   5017  O   SER A 331       3.796 -22.732  21.465  1.00  0.660          O  
ATOM   5018  CB  SER A 331       5.610 -22.788  18.858  1.00  0.700          C  
ATOM   5019  OG  SER A 331       6.841 -22.953  18.235  1.00  0.700          O  
ATOM   5020  H   SER A 331       6.511 -23.899  21.001  1.00  0.610          H  
ATOM   5021  HA  SER A 331       6.254 -21.135  20.058  1.00  0.600          H  
ATOM   5022 1HB  SER A 331       5.159 -23.744  18.996  1.00  0.840          H  
ATOM   5023 2HB  SER A 331       4.949 -22.198  18.215  1.00  0.840          H  
ATOM   5024  HG  SER A 331       6.648 -23.362  17.393  1.00  0.840          H  
ATOM   5025  N   PHE A 332       3.820 -20.693  20.555  1.00  0.510          N  
ATOM   5026  CA  PHE A 332       2.465 -20.420  21.039  1.00  0.520          C  
ATOM   5027  C   PHE A 332       1.475 -20.170  19.920  1.00  0.580          C  
ATOM   5028  O   PHE A 332       0.265 -20.223  20.150  1.00  0.730          O  
ATOM   5029  CB  PHE A 332       2.445 -19.190  21.909  1.00  0.720          C  
ATOM   5030  CG  PHE A 332       2.757 -18.009  21.133  1.00  0.720          C  
ATOM   5031  CD1 PHE A 332       1.759 -17.275  20.502  1.00  0.720          C  
ATOM   5032  CD2 PHE A 332       4.045 -17.622  20.963  1.00  0.720          C  
ATOM   5033  CE1 PHE A 332       2.092 -16.199  19.731  1.00  0.720          C  
ATOM   5034  CE2 PHE A 332       4.325 -16.552  20.196  1.00  0.720          C  
ATOM   5035  CZ  PHE A 332       3.358 -15.860  19.589  1.00  0.720          C  
ATOM   5036  H   PHE A 332       4.377 -20.007  20.020  1.00  0.610          H  
ATOM   5037  HA  PHE A 332       2.117 -21.273  21.621  1.00  0.620          H  
ATOM   5038 1HB  PHE A 332       1.480 -19.065  22.344  1.00  0.870          H  
ATOM   5039 2HB  PHE A 332       3.148 -19.300  22.683  1.00  0.870          H  
ATOM   5040  HD1 PHE A 332       0.708 -17.571  20.611  1.00  0.870          H  
ATOM   5041  HD2 PHE A 332       4.854 -18.183  21.433  1.00  0.870          H  
ATOM   5042  HE1 PHE A 332       1.352 -15.629  19.224  1.00  0.870          H  
ATOM   5043  HE2 PHE A 332       5.321 -16.255  20.053  1.00  0.870          H  
ATOM   5044  HZ  PHE A 332       3.613 -15.034  18.982  1.00  0.870          H  
ATOM   5045  N   LEU A 333       1.957 -19.878  18.711  1.00  0.530          N  
ATOM   5046  CA  LEU A 333       1.042 -19.574  17.640  1.00  0.580          C  
ATOM   5047  C   LEU A 333       1.006 -20.700  16.673  1.00  0.450          C  
ATOM   5048  O   LEU A 333       0.005 -21.407  16.517  1.00  0.400          O  
ATOM   5049  CB  LEU A 333       1.530 -18.359  16.826  1.00  0.790          C  
ATOM   5050  CG  LEU A 333       0.706 -17.938  15.634  1.00  0.790          C  
ATOM   5051  CD1 LEU A 333      -0.612 -17.432  16.116  1.00  0.790          C  
ATOM   5052  CD2 LEU A 333       1.521 -16.958  14.814  1.00  0.790          C  
ATOM   5053  H   LEU A 333       2.960 -19.824  18.506  1.00  0.640          H  
ATOM   5054  HA  LEU A 333       0.063 -19.402  18.060  1.00  0.700          H  
ATOM   5055 1HB  LEU A 333       1.574 -17.521  17.473  1.00  0.950          H  
ATOM   5056 2HB  LEU A 333       2.515 -18.525  16.464  1.00  0.950          H  
ATOM   5057  HG  LEU A 333       0.495 -18.791  15.001  1.00  0.950          H  
ATOM   5058 1HD1 LEU A 333      -1.203 -17.159  15.296  1.00  0.950          H  
ATOM   5059 2HD1 LEU A 333      -1.103 -18.193  16.627  1.00  0.950          H  
ATOM   5060 3HD1 LEU A 333      -0.466 -16.570  16.768  1.00  0.950          H  
ATOM   5061 1HD2 LEU A 333       0.963 -16.656  13.931  1.00  0.950          H  
ATOM   5062 2HD2 LEU A 333       1.753 -16.095  15.412  1.00  0.950          H  
ATOM   5063 3HD2 LEU A 333       2.446 -17.436  14.499  1.00  0.950          H  
ATOM   5064  N   SER A 334       2.135 -20.867  16.009  1.00  0.440          N  
ATOM   5065  CA  SER A 334       2.199 -21.852  14.968  1.00  0.390          C  
ATOM   5066  C   SER A 334       3.583 -22.183  14.489  1.00  0.400          C  
ATOM   5067  O   SER A 334       4.539 -21.392  14.558  1.00  0.480          O  
ATOM   5068  CB  SER A 334       1.406 -21.395  13.752  1.00  0.570          C  
ATOM   5069  OG  SER A 334       2.009 -20.292  13.122  1.00  0.570          O  
ATOM   5070  H   SER A 334       2.951 -20.293  16.255  1.00  0.530          H  
ATOM   5071  HA  SER A 334       1.760 -22.760  15.364  1.00  0.470          H  
ATOM   5072 1HB  SER A 334       1.331 -22.222  13.047  1.00  0.680          H  
ATOM   5073 2HB  SER A 334       0.398 -21.130  14.048  1.00  0.680          H  
ATOM   5074  HG  SER A 334       1.409 -20.036  12.421  1.00  0.680          H  
ATOM   5075  N   VAL A 335       3.653 -23.359  13.908  1.00  0.390          N  
ATOM   5076  CA  VAL A 335       4.833 -23.808  13.219  1.00  0.520          C  
ATOM   5077  C   VAL A 335       4.446 -24.135  11.764  1.00  0.670          C  
ATOM   5078  O   VAL A 335       3.530 -24.927  11.501  1.00  0.700          O  
ATOM   5079  CB  VAL A 335       5.449 -24.982  13.999  1.00  0.680          C  
ATOM   5080  CG1 VAL A 335       6.597 -25.465  13.320  1.00  0.680          C  
ATOM   5081  CG2 VAL A 335       5.868 -24.501  15.383  1.00  0.680          C  
ATOM   5082  H   VAL A 335       2.813 -23.946  13.949  1.00  0.470          H  
ATOM   5083  HA  VAL A 335       5.563 -23.000  13.204  1.00  0.620          H  
ATOM   5084  HB  VAL A 335       4.724 -25.790  14.075  1.00  0.810          H  
ATOM   5085 1HG1 VAL A 335       7.044 -26.292  13.865  1.00  0.810          H  
ATOM   5086 2HG1 VAL A 335       6.294 -25.790  12.342  1.00  0.810          H  
ATOM   5087 3HG1 VAL A 335       7.308 -24.647  13.239  1.00  0.810          H  
ATOM   5088 1HG2 VAL A 335       6.304 -25.323  15.934  1.00  0.810          H  
ATOM   5089 2HG2 VAL A 335       6.597 -23.699  15.272  1.00  0.810          H  
ATOM   5090 3HG2 VAL A 335       5.008 -24.129  15.924  1.00  0.810          H  
ATOM   5091  N   ALA A 336       5.110 -23.476  10.804  1.00  0.780          N  
ATOM   5092  CA  ALA A 336       4.759 -23.686   9.395  1.00  0.920          C  
ATOM   5093  C   ALA A 336       5.902 -24.242   8.573  1.00  0.830          C  
ATOM   5094  O   ALA A 336       7.029 -23.736   8.604  1.00  0.780          O  
ATOM   5095  CB  ALA A 336       4.297 -22.384   8.767  1.00  1.230          C  
ATOM   5096  H   ALA A 336       5.852 -22.823  11.081  1.00  0.940          H  
ATOM   5097  HA  ALA A 336       3.946 -24.407   9.356  1.00  1.100          H  
ATOM   5098 1HB  ALA A 336       4.014 -22.585   7.752  1.00  1.480          H  
ATOM   5099 2HB  ALA A 336       3.446 -21.988   9.318  1.00  1.480          H  
ATOM   5100 3HB  ALA A 336       5.090 -21.672   8.774  1.00  1.480          H  
ATOM   5101  N   TRP A 337       5.565 -25.204   7.718  1.00  0.880          N  
ATOM   5102  CA  TRP A 337       6.525 -25.868   6.849  1.00  0.840          C  
ATOM   5103  C   TRP A 337       6.204 -25.723   5.359  1.00  0.930          C  
ATOM   5104  O   TRP A 337       5.036 -25.639   4.943  1.00  0.970          O  
ATOM   5105  CB  TRP A 337       6.563 -27.369   7.144  1.00  1.190          C  
ATOM   5106  CG  TRP A 337       6.993 -27.765   8.528  1.00  1.190          C  
ATOM   5107  CD1 TRP A 337       8.241 -28.102   8.922  1.00  1.190          C  
ATOM   5108  CD2 TRP A 337       6.153 -27.916   9.701  1.00  1.190          C  
ATOM   5109  NE1 TRP A 337       8.241 -28.433  10.250  1.00  1.190          N  
ATOM   5110  CE2 TRP A 337       6.963 -28.319  10.735  1.00  1.190          C  
ATOM   5111  CE3 TRP A 337       4.811 -27.749   9.937  1.00  1.190          C  
ATOM   5112  CZ2 TRP A 337       6.460 -28.544  12.000  1.00  1.190          C  
ATOM   5113  CZ3 TRP A 337       4.302 -27.988  11.183  1.00  1.190          C  
ATOM   5114  CH2 TRP A 337       5.101 -28.373  12.195  1.00  1.190          C  
ATOM   5115  H   TRP A 337       4.600 -25.548   7.734  1.00  1.060          H  
ATOM   5116  HA  TRP A 337       7.509 -25.437   7.034  1.00  1.010          H  
ATOM   5117 1HB  TRP A 337       5.587 -27.756   6.986  1.00  1.430          H  
ATOM   5118 2HB  TRP A 337       7.220 -27.862   6.429  1.00  1.430          H  
ATOM   5119  HD1 TRP A 337       9.121 -28.108   8.279  1.00  1.430          H  
ATOM   5120  HE1 TRP A 337       9.065 -28.714  10.766  1.00  1.430          H  
ATOM   5121  HE3 TRP A 337       4.175 -27.444   9.159  1.00  1.430          H  
ATOM   5122  HZ2 TRP A 337       7.076 -28.838  12.816  1.00  1.430          H  
ATOM   5123  HZ3 TRP A 337       3.239 -27.851  11.332  1.00  1.430          H  
ATOM   5124  HH2 TRP A 337       4.669 -28.548  13.180  1.00  1.430          H  
ATOM   5125  N   GLY A 338       7.265 -25.807   4.553  1.00  0.960          N  
ATOM   5126  CA  GLY A 338       7.186 -25.792   3.092  1.00  1.030          C  
ATOM   5127  C   GLY A 338       6.747 -24.463   2.479  1.00  1.060          C  
ATOM   5128  O   GLY A 338       7.378 -23.428   2.708  1.00  1.070          O  
ATOM   5129  H   GLY A 338       8.183 -25.870   4.976  1.00  1.150          H  
ATOM   5130 1HA  GLY A 338       8.166 -26.057   2.700  1.00  1.240          H  
ATOM   5131 2HA  GLY A 338       6.503 -26.579   2.763  1.00  1.240          H  
ATOM   5132  N   PHE A 339       5.670 -24.501   1.696  1.00  1.100          N  
ATOM   5133  CA  PHE A 339       5.121 -23.341   0.996  1.00  1.160          C  
ATOM   5134  C   PHE A 339       4.836 -22.140   1.893  1.00  1.080          C  
ATOM   5135  O   PHE A 339       5.174 -21.012   1.537  1.00  1.120          O  
ATOM   5136  CB  PHE A 339       3.867 -23.789   0.261  1.00  1.600          C  
ATOM   5137  CG  PHE A 339       3.107 -22.776  -0.498  1.00  1.600          C  
ATOM   5138  CD1 PHE A 339       3.530 -22.379  -1.759  1.00  1.600          C  
ATOM   5139  CD2 PHE A 339       1.944 -22.244   0.020  1.00  1.600          C  
ATOM   5140  CE1 PHE A 339       2.807 -21.465  -2.484  1.00  1.600          C  
ATOM   5141  CE2 PHE A 339       1.218 -21.338  -0.697  1.00  1.600          C  
ATOM   5142  CZ  PHE A 339       1.651 -20.945  -1.959  1.00  1.600          C  
ATOM   5143  H   PHE A 339       5.192 -25.398   1.559  1.00  1.320          H  
ATOM   5144  HA  PHE A 339       5.855 -23.033   0.250  1.00  1.390          H  
ATOM   5145 1HB  PHE A 339       4.187 -24.541  -0.435  1.00  1.920          H  
ATOM   5146 2HB  PHE A 339       3.186 -24.272   0.960  1.00  1.920          H  
ATOM   5147  HD1 PHE A 339       4.445 -22.802  -2.170  1.00  1.920          H  
ATOM   5148  HD2 PHE A 339       1.608 -22.558   1.004  1.00  1.920          H  
ATOM   5149  HE1 PHE A 339       3.146 -21.156  -3.474  1.00  1.920          H  
ATOM   5150  HE2 PHE A 339       0.302 -20.931  -0.280  1.00  1.920          H  
ATOM   5151  HZ  PHE A 339       1.076 -20.225  -2.538  1.00  1.920          H  
ATOM   5152  N   VAL A 340       4.187 -22.348   3.032  1.00  1.010          N  
ATOM   5153  CA  VAL A 340       3.865 -21.211   3.887  1.00  1.000          C  
ATOM   5154  C   VAL A 340       5.130 -20.532   4.378  1.00  0.960          C  
ATOM   5155  O   VAL A 340       5.195 -19.298   4.430  1.00  0.970          O  
ATOM   5156  CB  VAL A 340       2.983 -21.629   5.058  1.00  1.400          C  
ATOM   5157  CG1 VAL A 340       2.809 -20.445   6.067  1.00  1.400          C  
ATOM   5158  CG2 VAL A 340       1.683 -22.047   4.489  1.00  1.400          C  
ATOM   5159  H   VAL A 340       3.948 -23.298   3.290  1.00  1.210          H  
ATOM   5160  HA  VAL A 340       3.306 -20.488   3.290  1.00  1.200          H  
ATOM   5161  HB  VAL A 340       3.438 -22.463   5.580  1.00  1.680          H  
ATOM   5162 1HG1 VAL A 340       2.174 -20.733   6.887  1.00  1.680          H  
ATOM   5163 2HG1 VAL A 340       3.776 -20.138   6.474  1.00  1.680          H  
ATOM   5164 3HG1 VAL A 340       2.361 -19.606   5.563  1.00  1.680          H  
ATOM   5165 1HG2 VAL A 340       1.012 -22.365   5.268  1.00  1.680          H  
ATOM   5166 2HG2 VAL A 340       1.271 -21.201   3.962  1.00  1.680          H  
ATOM   5167 3HG2 VAL A 340       1.838 -22.861   3.796  1.00  1.680          H  
ATOM   5168  N   SER A 341       6.116 -21.332   4.777  1.00  0.930          N  
ATOM   5169  CA  SER A 341       7.383 -20.790   5.235  1.00  0.940          C  
ATOM   5170  C   SER A 341       8.006 -19.970   4.100  1.00  1.010          C  
ATOM   5171  O   SER A 341       8.406 -18.822   4.300  1.00  1.040          O  
ATOM   5172  CB  SER A 341       8.319 -21.898   5.660  1.00  1.310          C  
ATOM   5173  OG  SER A 341       9.517 -21.369   6.126  1.00  1.310          O  
ATOM   5174  H   SER A 341       5.978 -22.332   4.746  1.00  1.120          H  
ATOM   5175  HA  SER A 341       7.202 -20.132   6.085  1.00  1.130          H  
ATOM   5176 1HB  SER A 341       7.854 -22.496   6.441  1.00  1.570          H  
ATOM   5177 2HB  SER A 341       8.517 -22.555   4.819  1.00  1.570          H  
ATOM   5178  HG  SER A 341      10.126 -22.122   6.278  1.00  1.570          H  
ATOM   5179  N   ASP A 342       8.006 -20.502   2.864  1.00  1.060          N  
ATOM   5180  CA  ASP A 342       8.584 -19.765   1.733  1.00  1.170          C  
ATOM   5181  C   ASP A 342       7.939 -18.393   1.560  1.00  1.180          C  
ATOM   5182  O   ASP A 342       8.626 -17.406   1.266  1.00  1.270          O  
ATOM   5183  CB  ASP A 342       8.380 -20.532   0.417  1.00  1.590          C  
ATOM   5184  CG  ASP A 342       9.238 -21.759   0.260  1.00  1.590          C  
ATOM   5185  OD1 ASP A 342      10.224 -21.867   0.947  1.00  1.590          O  
ATOM   5186  OD2 ASP A 342       8.888 -22.615  -0.553  1.00  1.590          O  
ATOM   5187  H   ASP A 342       7.671 -21.463   2.730  1.00  1.270          H  
ATOM   5188  HA  ASP A 342       9.649 -19.631   1.916  1.00  1.400          H  
ATOM   5189 1HB  ASP A 342       7.342 -20.835   0.342  1.00  1.910          H  
ATOM   5190 2HB  ASP A 342       8.574 -19.864  -0.420  1.00  1.910          H  
ATOM   5191  N   VAL A 343       6.620 -18.318   1.755  1.00  1.100          N  
ATOM   5192  CA  VAL A 343       5.930 -17.043   1.608  1.00  1.110          C  
ATOM   5193  C   VAL A 343       6.443 -16.048   2.652  1.00  1.060          C  
ATOM   5194  O   VAL A 343       6.726 -14.897   2.320  1.00  1.110          O  
ATOM   5195  CB  VAL A 343       4.396 -17.201   1.730  1.00  1.550          C  
ATOM   5196  CG1 VAL A 343       3.722 -15.818   1.749  1.00  1.550          C  
ATOM   5197  CG2 VAL A 343       3.860 -18.024   0.556  1.00  1.550          C  
ATOM   5198  H   VAL A 343       6.106 -19.187   1.944  1.00  1.320          H  
ATOM   5199  HA  VAL A 343       6.148 -16.648   0.616  1.00  1.330          H  
ATOM   5200  HB  VAL A 343       4.158 -17.703   2.668  1.00  1.860          H  
ATOM   5201 1HG1 VAL A 343       2.658 -15.954   1.839  1.00  1.860          H  
ATOM   5202 2HG1 VAL A 343       4.067 -15.222   2.589  1.00  1.860          H  
ATOM   5203 3HG1 VAL A 343       3.933 -15.278   0.820  1.00  1.860          H  
ATOM   5204 1HG2 VAL A 343       2.779 -18.135   0.651  1.00  1.860          H  
ATOM   5205 2HG2 VAL A 343       4.095 -17.512  -0.363  1.00  1.860          H  
ATOM   5206 3HG2 VAL A 343       4.316 -18.998   0.543  1.00  1.860          H  
ATOM   5207  N   ASP A 344       6.580 -16.477   3.912  1.00  0.970          N  
ATOM   5208  CA  ASP A 344       7.087 -15.571   4.945  1.00  0.960          C  
ATOM   5209  C   ASP A 344       8.568 -15.197   4.757  1.00  1.080          C  
ATOM   5210  O   ASP A 344       8.945 -14.027   4.874  1.00  1.110          O  
ATOM   5211  CB  ASP A 344       6.985 -16.235   6.320  1.00  1.350          C  
ATOM   5212  CG  ASP A 344       5.598 -16.365   6.939  1.00  1.350          C  
ATOM   5213  OD1 ASP A 344       4.680 -15.567   6.688  1.00  1.350          O  
ATOM   5214  OD2 ASP A 344       5.466 -17.330   7.679  1.00  1.350          O  
ATOM   5215  H   ASP A 344       6.278 -17.436   4.141  1.00  1.160          H  
ATOM   5216  HA  ASP A 344       6.494 -14.660   4.924  1.00  1.150          H  
ATOM   5217 1HB  ASP A 344       7.410 -17.244   6.241  1.00  1.620          H  
ATOM   5218 2HB  ASP A 344       7.615 -15.689   7.024  1.00  1.620          H  
ATOM   5219  N   ILE A 345       9.394 -16.173   4.393  1.00  1.140          N  
ATOM   5220  CA  ILE A 345      10.836 -15.982   4.255  1.00  1.260          C  
ATOM   5221  C   ILE A 345      11.163 -14.951   3.202  1.00  1.370          C  
ATOM   5222  O   ILE A 345      12.038 -14.109   3.393  1.00  1.460          O  
ATOM   5223  CB  ILE A 345      11.550 -17.306   3.915  1.00  1.720          C  
ATOM   5224  CG1 ILE A 345      11.464 -18.265   5.116  1.00  1.720          C  
ATOM   5225  CG2 ILE A 345      13.044 -17.022   3.565  1.00  1.720          C  
ATOM   5226  CD1 ILE A 345      11.814 -19.683   4.790  1.00  1.720          C  
ATOM   5227  H   ILE A 345       9.005 -17.109   4.267  1.00  1.370          H  
ATOM   5228  HA  ILE A 345      11.219 -15.625   5.208  1.00  1.510          H  
ATOM   5229  HB  ILE A 345      11.050 -17.780   3.069  1.00  2.060          H  
ATOM   5230 1HG1 ILE A 345      12.147 -17.927   5.882  1.00  2.060          H  
ATOM   5231 2HG1 ILE A 345      10.458 -18.245   5.521  1.00  2.060          H  
ATOM   5232 1HG2 ILE A 345      13.557 -17.941   3.323  1.00  2.060          H  
ATOM   5233 2HG2 ILE A 345      13.123 -16.357   2.711  1.00  2.060          H  
ATOM   5234 3HG2 ILE A 345      13.532 -16.555   4.421  1.00  2.060          H  
ATOM   5235 1HD1 ILE A 345      11.723 -20.280   5.683  1.00  2.060          H  
ATOM   5236 2HD1 ILE A 345      11.119 -20.064   4.037  1.00  2.060          H  
ATOM   5237 3HD1 ILE A 345      12.821 -19.758   4.415  1.00  2.060          H  
ATOM   5238  N   GLN A 346      10.476 -15.036   2.075  1.00  1.380          N  
ATOM   5239  CA  GLN A 346      10.724 -14.165   0.945  1.00  1.490          C  
ATOM   5240  C   GLN A 346       9.966 -12.826   0.964  1.00  1.500          C  
ATOM   5241  O   GLN A 346       9.924 -12.153  -0.069  1.00  1.650          O  
ATOM   5242  CB  GLN A 346      10.377 -14.901  -0.353  1.00  2.040          C  
ATOM   5243  CG  GLN A 346      11.169 -16.195  -0.607  1.00  2.040          C  
ATOM   5244  CD  GLN A 346      12.656 -15.987  -0.667  1.00  2.040          C  
ATOM   5245  OE1 GLN A 346      13.137 -15.007  -1.239  1.00  2.040          O  
ATOM   5246  NE2 GLN A 346      13.405 -16.924  -0.094  1.00  2.040          N  
ATOM   5247  H   GLN A 346       9.775 -15.777   1.982  1.00  1.660          H  
ATOM   5248  HA  GLN A 346      11.786 -13.930   0.937  1.00  1.790          H  
ATOM   5249 1HB  GLN A 346       9.316 -15.163  -0.340  1.00  2.450          H  
ATOM   5250 2HB  GLN A 346      10.541 -14.240  -1.201  1.00  2.450          H  
ATOM   5251 1HG  GLN A 346      10.960 -16.895   0.203  1.00  2.450          H  
ATOM   5252 2HG  GLN A 346      10.846 -16.621  -1.556  1.00  2.450          H  
ATOM   5253 1HE2 GLN A 346      14.404 -16.846  -0.109  1.00  2.450          H  
ATOM   5254 2HE2 GLN A 346      12.970 -17.718   0.339  1.00  2.450          H  
ATOM   5255  N   SER A 347       9.327 -12.441   2.081  1.00  1.370          N  
ATOM   5256  CA  SER A 347       8.597 -11.175   2.083  1.00  1.340          C  
ATOM   5257  C   SER A 347       9.525  -9.954   2.005  1.00  1.570          C  
ATOM   5258  O   SER A 347      10.737 -10.030   2.230  1.00  1.800          O  
ATOM   5259  CB  SER A 347       7.741 -11.058   3.328  1.00  1.890          C  
ATOM   5260  OG  SER A 347       8.535 -10.904   4.462  1.00  1.890          O  
ATOM   5261  H   SER A 347       9.339 -13.010   2.936  1.00  1.640          H  
ATOM   5262  HA  SER A 347       7.941 -11.165   1.213  1.00  1.610          H  
ATOM   5263 1HB  SER A 347       7.062 -10.210   3.237  1.00  2.270          H  
ATOM   5264 2HB  SER A 347       7.133 -11.960   3.431  1.00  2.270          H  
ATOM   5265  HG  SER A 347       7.939 -10.882   5.208  1.00  2.270          H  
ATOM   5266  N   GLU A 348       8.941  -8.816   1.608  1.00  1.840          N  
ATOM   5267  CA  GLU A 348       9.646  -7.540   1.503  1.00  2.130          C  
ATOM   5268  C   GLU A 348       8.799  -6.491   2.179  1.00  1.870          C  
ATOM   5269  O   GLU A 348       9.217  -5.359   2.427  1.00  1.890          O  
ATOM   5270  CB  GLU A 348       9.904  -7.162   0.041  1.00  2.870          C  
ATOM   5271  CG  GLU A 348      10.848  -8.105  -0.725  1.00  2.870          C  
ATOM   5272  CD  GLU A 348      11.073  -7.673  -2.167  1.00  2.870          C  
ATOM   5273  OE1 GLU A 348      10.415  -6.750  -2.593  1.00  2.870          O  
ATOM   5274  OE2 GLU A 348      11.904  -8.251  -2.829  1.00  2.870          O  
ATOM   5275  H   GLU A 348       7.948  -8.818   1.431  1.00  2.210          H  
ATOM   5276  HA  GLU A 348      10.600  -7.611   2.025  1.00  2.560          H  
ATOM   5277 1HB  GLU A 348       8.959  -7.156  -0.488  1.00  3.440          H  
ATOM   5278 2HB  GLU A 348      10.315  -6.155  -0.010  1.00  3.440          H  
ATOM   5279 1HG  GLU A 348      11.807  -8.139  -0.208  1.00  3.440          H  
ATOM   5280 2HG  GLU A 348      10.430  -9.113  -0.716  1.00  3.440          H  
ATOM   5281  N   ARG A 349       7.554  -6.879   2.367  1.00  1.650          N  
ATOM   5282  CA  ARG A 349       6.515  -6.017   2.920  1.00  1.440          C  
ATOM   5283  C   ARG A 349       6.360  -6.316   4.408  1.00  0.660          C  
ATOM   5284  O   ARG A 349       6.065  -7.451   4.771  1.00  1.280          O  
ATOM   5285  CB  ARG A 349       5.204  -6.243   2.174  1.00  2.100          C  
ATOM   5286  CG  ARG A 349       5.011  -5.410   0.882  1.00  2.100          C  
ATOM   5287  CD  ARG A 349       5.976  -5.751  -0.199  1.00  2.100          C  
ATOM   5288  NE  ARG A 349       5.599  -5.129  -1.470  1.00  2.100          N  
ATOM   5289  CZ  ARG A 349       6.338  -5.157  -2.608  1.00  2.100          C  
ATOM   5290  NH1 ARG A 349       7.501  -5.770  -2.633  1.00  2.100          N  
ATOM   5291  NH2 ARG A 349       5.884  -4.564  -3.701  1.00  2.100          N  
ATOM   5292  H   ARG A 349       7.363  -7.844   2.128  1.00  1.980          H  
ATOM   5293  HA  ARG A 349       6.817  -4.975   2.802  1.00  1.730          H  
ATOM   5294 1HB  ARG A 349       5.131  -7.289   1.886  1.00  2.520          H  
ATOM   5295 2HB  ARG A 349       4.366  -6.034   2.837  1.00  2.520          H  
ATOM   5296 1HG  ARG A 349       4.012  -5.588   0.492  1.00  2.520          H  
ATOM   5297 2HG  ARG A 349       5.130  -4.352   1.113  1.00  2.520          H  
ATOM   5298 1HD  ARG A 349       6.961  -5.376   0.073  1.00  2.520          H  
ATOM   5299 2HD  ARG A 349       6.019  -6.828  -0.336  1.00  2.520          H  
ATOM   5300  HE  ARG A 349       4.710  -4.645  -1.503  1.00  2.520          H  
ATOM   5301 1HH1 ARG A 349       7.859  -6.221  -1.806  1.00  2.520          H  
ATOM   5302 2HH1 ARG A 349       8.060  -5.792  -3.480  1.00  2.520          H  
ATOM   5303 1HH2 ARG A 349       4.991  -4.091  -3.689  1.00  2.520          H  
ATOM   5304 2HH2 ARG A 349       6.433  -4.583  -4.549  1.00  2.520          H  
ATOM   5305  N   PHE A 350       6.604  -5.316   5.271  1.00  0.890          N  
ATOM   5306  CA  PHE A 350       6.573  -5.557   6.721  1.00  0.940          C  
ATOM   5307  C   PHE A 350       5.623  -4.667   7.557  1.00  0.240          C  
ATOM   5308  O   PHE A 350       5.648  -4.719   8.792  1.00  0.730          O  
ATOM   5309  CB  PHE A 350       7.997  -5.414   7.255  1.00  1.300          C  
ATOM   5310  CG  PHE A 350       8.975  -6.329   6.531  1.00  1.300          C  
ATOM   5311  CD1 PHE A 350       9.875  -5.800   5.613  1.00  1.300          C  
ATOM   5312  CD2 PHE A 350       8.980  -7.703   6.730  1.00  1.300          C  
ATOM   5313  CE1 PHE A 350      10.748  -6.614   4.925  1.00  1.300          C  
ATOM   5314  CE2 PHE A 350       9.856  -8.515   6.032  1.00  1.300          C  
ATOM   5315  CZ  PHE A 350      10.735  -7.968   5.130  1.00  1.300          C  
ATOM   5316  H   PHE A 350       6.855  -4.406   4.912  1.00  1.070          H  
ATOM   5317  HA  PHE A 350       6.259  -6.588   6.876  1.00  1.130          H  
ATOM   5318 1HB  PHE A 350       8.332  -4.387   7.138  1.00  1.560          H  
ATOM   5319 2HB  PHE A 350       8.019  -5.655   8.318  1.00  1.560          H  
ATOM   5320  HD1 PHE A 350       9.885  -4.726   5.428  1.00  1.560          H  
ATOM   5321  HD2 PHE A 350       8.278  -8.144   7.437  1.00  1.560          H  
ATOM   5322  HE1 PHE A 350      11.442  -6.174   4.204  1.00  1.560          H  
ATOM   5323  HE2 PHE A 350       9.851  -9.594   6.189  1.00  1.560          H  
ATOM   5324  HZ  PHE A 350      11.419  -8.615   4.574  1.00  1.560          H  
ATOM   5325  N   ARG A 351       4.800  -3.830   6.917  1.00  0.660          N  
ATOM   5326  CA  ARG A 351       3.884  -2.967   7.667  1.00  0.170          C  
ATOM   5327  C   ARG A 351       2.549  -2.628   7.009  1.00  0.650          C  
ATOM   5328  O   ARG A 351       2.511  -2.184   5.867  1.00  1.050          O  
ATOM   5329  CB  ARG A 351       4.534  -1.641   8.034  1.00  0.430          C  
ATOM   5330  CG  ARG A 351       3.511  -0.709   8.628  1.00  0.430          C  
ATOM   5331  CD  ARG A 351       3.962   0.436   9.287  1.00  0.430          C  
ATOM   5332  NE  ARG A 351       2.832   1.332   9.403  1.00  0.430          N  
ATOM   5333  CZ  ARG A 351       1.840   1.245  10.320  1.00  0.430          C  
ATOM   5334  NH1 ARG A 351       1.830   0.285  11.234  1.00  0.430          N  
ATOM   5335  NH2 ARG A 351       0.860   2.131  10.280  1.00  0.430          N  
ATOM   5336  H   ARG A 351       4.789  -3.784   5.909  1.00  0.790          H  
ATOM   5337  HA  ARG A 351       3.658  -3.478   8.604  1.00  0.200          H  
ATOM   5338 1HB  ARG A 351       5.332  -1.795   8.761  1.00  0.520          H  
ATOM   5339 2HB  ARG A 351       4.963  -1.171   7.149  1.00  0.520          H  
ATOM   5340 1HG  ARG A 351       2.862  -0.329   7.841  1.00  0.520          H  
ATOM   5341 2HG  ARG A 351       2.938  -1.261   9.356  1.00  0.520          H  
ATOM   5342 1HD  ARG A 351       4.292   0.173  10.261  1.00  0.520          H  
ATOM   5343 2HD  ARG A 351       4.760   0.929   8.733  1.00  0.520          H  
ATOM   5344  HE  ARG A 351       2.775   2.084   8.732  1.00  0.520          H  
ATOM   5345 1HH1 ARG A 351       2.571  -0.397  11.275  1.00  0.520          H  
ATOM   5346 2HH1 ARG A 351       1.081   0.232  11.906  1.00  0.520          H  
ATOM   5347 1HH2 ARG A 351       0.865   2.859   9.576  1.00  0.520          H  
ATOM   5348 2HH2 ARG A 351       0.103   2.082  10.939  1.00  0.520          H  
ATOM   5349  N   ALA A 352       1.468  -2.746   7.811  1.00  1.760          N  
ATOM   5350  CA  ALA A 352       0.072  -2.373   7.496  1.00  2.590          C  
ATOM   5351  C   ALA A 352      -0.496  -3.075   6.275  1.00  2.370          C  
ATOM   5352  O   ALA A 352      -1.474  -2.616   5.680  1.00  2.260          O  
ATOM   5353  CB  ALA A 352      -0.012  -0.867   7.284  1.00  3.290          C  
ATOM   5354  H   ALA A 352       1.632  -3.125   8.736  1.00  2.110          H  
ATOM   5355  HA  ALA A 352      -0.544  -2.644   8.351  1.00  3.110          H  
ATOM   5356 1HB  ALA A 352      -1.046  -0.583   7.098  1.00  3.950          H  
ATOM   5357 2HB  ALA A 352       0.345  -0.354   8.171  1.00  3.950          H  
ATOM   5358 3HB  ALA A 352       0.597  -0.579   6.428  1.00  3.950          H  
ATOM   5359  N   LEU A 353       0.084  -4.210   5.958  1.00  2.790          N  
ATOM   5360  CA  LEU A 353      -0.277  -5.009   4.815  1.00  3.200          C  
ATOM   5361  C   LEU A 353      -0.457  -6.465   5.151  1.00  3.660          C  
ATOM   5362  O   LEU A 353       0.200  -7.287   4.543  1.00  4.090          O  
ATOM   5363  CB  LEU A 353       0.815  -4.900   3.738  1.00  4.320          C  
ATOM   5364  CG  LEU A 353       1.082  -3.502   3.123  1.00  4.320          C  
ATOM   5365  CD1 LEU A 353       2.340  -3.592   2.301  1.00  4.320          C  
ATOM   5366  CD2 LEU A 353      -0.090  -3.050   2.262  1.00  4.320          C  
ATOM   5367  H   LEU A 353       0.851  -4.512   6.536  1.00  3.350          H  
ATOM   5368  HA  LEU A 353      -1.224  -4.648   4.420  1.00  3.840          H  
ATOM   5369 1HB  LEU A 353       1.747  -5.246   4.177  1.00  5.180          H  
ATOM   5370 2HB  LEU A 353       0.564  -5.566   2.933  1.00  5.180          H  
ATOM   5371  HG  LEU A 353       1.234  -2.778   3.909  1.00  5.180          H  
ATOM   5372 1HD1 LEU A 353       2.563  -2.618   1.868  1.00  5.180          H  
ATOM   5373 2HD1 LEU A 353       3.164  -3.899   2.943  1.00  5.180          H  
ATOM   5374 3HD1 LEU A 353       2.196  -4.319   1.508  1.00  5.180          H  
ATOM   5375 1HD2 LEU A 353       0.129  -2.071   1.841  1.00  5.180          H  
ATOM   5376 2HD2 LEU A 353      -0.254  -3.760   1.459  1.00  5.180          H  
ATOM   5377 3HD2 LEU A 353      -0.991  -2.978   2.873  1.00  5.180          H  
ATOM   5378  N   GLY A 354      -1.281  -6.833   6.136  1.00  3.760          N  
ATOM   5379  CA  GLY A 354      -1.438  -8.278   6.402  1.00  4.540          C  
ATOM   5380  C   GLY A 354      -1.871  -8.986   5.104  1.00  4.220          C  
ATOM   5381  O   GLY A 354      -1.212  -9.929   4.620  1.00  4.440          O  
ATOM   5382  H   GLY A 354      -1.809  -6.148   6.660  1.00  4.510          H  
ATOM   5383 1HA  GLY A 354      -0.499  -8.699   6.756  1.00  5.450          H  
ATOM   5384 2HA  GLY A 354      -2.186  -8.433   7.181  1.00  5.450          H  
ATOM   5385  N   SER A 355      -2.986  -8.499   4.535  1.00  3.910          N  
ATOM   5386  CA  SER A 355      -3.516  -8.985   3.270  1.00  3.810          C  
ATOM   5387  C   SER A 355      -2.507  -8.376   2.348  1.00  2.870          C  
ATOM   5388  O   SER A 355      -1.658  -7.669   2.854  1.00  3.550          O  
ATOM   5389  CB  SER A 355      -4.925  -8.493   3.016  1.00  5.370          C  
ATOM   5390  OG  SER A 355      -4.952  -7.108   2.806  1.00  5.370          O  
ATOM   5391  H   SER A 355      -3.463  -7.736   4.987  1.00  4.690          H  
ATOM   5392  HA  SER A 355      -3.466 -10.075   3.217  1.00  4.570          H  
ATOM   5393 1HB  SER A 355      -5.336  -9.004   2.145  1.00  6.450          H  
ATOM   5394 2HB  SER A 355      -5.557  -8.751   3.866  1.00  6.450          H  
ATOM   5395  HG  SER A 355      -5.872  -6.890   2.623  1.00  6.450          H  
ATOM   5396  N   ALA A 356      -2.495  -8.591   1.048  1.00  1.680          N  
ATOM   5397  CA  ALA A 356      -1.357  -7.992   0.326  1.00  1.290          C  
ATOM   5398  C   ALA A 356      -0.071  -8.745   0.737  1.00  1.990          C  
ATOM   5399  O   ALA A 356       0.341  -9.601  -0.032  1.00  3.110          O  
ATOM   5400  CB  ALA A 356      -1.229  -6.459   0.485  1.00  1.960          C  
ATOM   5401  H   ALA A 356      -3.206  -9.143   0.588  1.00  2.020          H  
ATOM   5402  HA  ALA A 356      -1.515  -8.175  -0.737  1.00  1.550          H  
ATOM   5403 1HB  ALA A 356      -0.399  -6.126  -0.132  1.00  2.350          H  
ATOM   5404 2HB  ALA A 356      -2.150  -6.002   0.131  1.00  2.350          H  
ATOM   5405 3HB  ALA A 356      -1.045  -6.100   1.457  1.00  2.350          H  
ATOM   5406  N   ARG A 357       0.640  -8.392   1.829  1.00  1.510          N  
ATOM   5407  CA  ARG A 357       1.904  -9.089   2.151  1.00  1.190          C  
ATOM   5408  C   ARG A 357       1.869 -10.601   2.115  1.00  1.120          C  
ATOM   5409  O   ARG A 357       2.746 -11.194   1.501  1.00  1.150          O  
ATOM   5410  CB  ARG A 357       2.402  -8.813   3.566  1.00  1.790          C  
ATOM   5411  CG  ARG A 357       3.742  -9.541   3.945  1.00  1.790          C  
ATOM   5412  CD  ARG A 357       4.041  -9.488   5.404  1.00  1.790          C  
ATOM   5413  NE  ARG A 357       3.117 -10.316   6.226  1.00  1.790          N  
ATOM   5414  CZ  ARG A 357       3.201 -11.672   6.442  1.00  1.790          C  
ATOM   5415  NH1 ARG A 357       4.158 -12.407   5.901  1.00  1.790          N  
ATOM   5416  NH2 ARG A 357       2.310 -12.249   7.227  1.00  1.790          N  
ATOM   5417  H   ARG A 357       0.265  -7.704   2.497  1.00  1.810          H  
ATOM   5418  HA  ARG A 357       2.656  -8.749   1.441  1.00  1.430          H  
ATOM   5419 1HB  ARG A 357       2.546  -7.744   3.709  1.00  2.150          H  
ATOM   5420 2HB  ARG A 357       1.660  -9.155   4.282  1.00  2.150          H  
ATOM   5421 1HG  ARG A 357       3.696 -10.589   3.699  1.00  2.150          H  
ATOM   5422 2HG  ARG A 357       4.566  -9.090   3.407  1.00  2.150          H  
ATOM   5423 1HD  ARG A 357       5.063  -9.820   5.573  1.00  2.150          H  
ATOM   5424 2HD  ARG A 357       3.943  -8.456   5.740  1.00  2.150          H  
ATOM   5425  HE  ARG A 357       2.361  -9.823   6.679  1.00  2.150          H  
ATOM   5426 1HH1 ARG A 357       4.841 -11.976   5.304  1.00  2.150          H  
ATOM   5427 2HH1 ARG A 357       4.218 -13.430   6.101  1.00  2.150          H  
ATOM   5428 1HH2 ARG A 357       1.589 -11.692   7.657  1.00  2.150          H  
ATOM   5429 2HH2 ARG A 357       2.362 -13.247   7.416  1.00  2.150          H  
ATOM   5430  N   PHE A 358       0.953 -11.271   2.823  1.00  1.080          N  
ATOM   5431  CA  PHE A 358       1.045 -12.729   2.763  1.00  1.050          C  
ATOM   5432  C   PHE A 358       0.777 -13.198   1.337  1.00  1.050          C  
ATOM   5433  O   PHE A 358       1.496 -14.032   0.791  1.00  1.180          O  
ATOM   5434  CB  PHE A 358       0.094 -13.454   3.712  1.00  1.480          C  
ATOM   5435  CG  PHE A 358       0.388 -14.957   3.723  1.00  1.480          C  
ATOM   5436  CD1 PHE A 358       1.378 -15.472   4.569  1.00  1.480          C  
ATOM   5437  CD2 PHE A 358      -0.259 -15.843   2.873  1.00  1.480          C  
ATOM   5438  CE1 PHE A 358       1.691 -16.818   4.567  1.00  1.480          C  
ATOM   5439  CE2 PHE A 358       0.076 -17.179   2.872  1.00  1.480          C  
ATOM   5440  CZ  PHE A 358       1.037 -17.668   3.712  1.00  1.480          C  
ATOM   5441  H   PHE A 358       0.243 -10.790   3.392  1.00  1.300          H  
ATOM   5442  HA  PHE A 358       2.064 -13.020   3.024  1.00  1.260          H  
ATOM   5443 1HB  PHE A 358       0.195 -13.063   4.725  1.00  1.780          H  
ATOM   5444 2HB  PHE A 358      -0.938 -13.300   3.399  1.00  1.780          H  
ATOM   5445  HD1 PHE A 358       1.918 -14.804   5.244  1.00  1.780          H  
ATOM   5446  HD2 PHE A 358      -1.020 -15.478   2.183  1.00  1.780          H  
ATOM   5447  HE1 PHE A 358       2.475 -17.192   5.241  1.00  1.780          H  
ATOM   5448  HE2 PHE A 358      -0.418 -17.853   2.188  1.00  1.780          H  
ATOM   5449  HZ  PHE A 358       1.280 -18.724   3.686  1.00  1.780          H  
ATOM   5450  N   THR A 359      -0.282 -12.661   0.727  1.00  0.930          N  
ATOM   5451  CA  THR A 359      -0.673 -13.055  -0.614  1.00  0.890          C  
ATOM   5452  C   THR A 359       0.479 -12.861  -1.598  1.00  1.060          C  
ATOM   5453  O   THR A 359       0.748 -13.733  -2.432  1.00  1.170          O  
ATOM   5454  CB  THR A 359      -1.909 -12.262  -1.099  1.00  1.260          C  
ATOM   5455  OG1 THR A 359      -3.020 -12.524  -0.223  1.00  1.260          O  
ATOM   5456  CG2 THR A 359      -2.286 -12.705  -2.530  1.00  1.260          C  
ATOM   5457  H   THR A 359      -0.841 -11.983   1.219  1.00  1.120          H  
ATOM   5458  HA  THR A 359      -0.941 -14.106  -0.590  1.00  1.070          H  
ATOM   5459  HB  THR A 359      -1.685 -11.194  -1.086  1.00  1.510          H  
ATOM   5460  HG1 THR A 359      -3.750 -11.940  -0.447  1.00  1.510          H  
ATOM   5461 1HG2 THR A 359      -3.162 -12.149  -2.857  1.00  1.510          H  
ATOM   5462 2HG2 THR A 359      -1.464 -12.506  -3.216  1.00  1.510          H  
ATOM   5463 3HG2 THR A 359      -2.510 -13.772  -2.536  1.00  1.510          H  
ATOM   5464  N   LEU A 360       1.176 -11.737  -1.537  1.00  1.170          N  
ATOM   5465  CA  LEU A 360       2.285 -11.532  -2.440  1.00  1.380          C  
ATOM   5466  C   LEU A 360       3.385 -12.525  -2.092  1.00  1.380          C  
ATOM   5467  O   LEU A 360       3.990 -12.489  -1.029  1.00  1.480          O  
ATOM   5468  CB  LEU A 360       2.800 -10.095  -2.339  1.00  1.850          C  
ATOM   5469  CG  LEU A 360       3.966  -9.697  -3.285  1.00  1.850          C  
ATOM   5470  CD1 LEU A 360       3.498  -9.743  -4.757  1.00  1.850          C  
ATOM   5471  CD2 LEU A 360       4.448  -8.298  -2.902  1.00  1.850          C  
ATOM   5472  H   LEU A 360       0.935 -11.018  -0.865  1.00  1.400          H  
ATOM   5473  HA  LEU A 360       1.939 -11.723  -3.449  1.00  1.660          H  
ATOM   5474 1HB  LEU A 360       1.964  -9.425  -2.530  1.00  2.220          H  
ATOM   5475 2HB  LEU A 360       3.126  -9.933  -1.305  1.00  2.220          H  
ATOM   5476  HG  LEU A 360       4.791 -10.402  -3.168  1.00  2.220          H  
ATOM   5477 1HD1 LEU A 360       4.326  -9.456  -5.403  1.00  2.220          H  
ATOM   5478 2HD1 LEU A 360       3.173 -10.740  -5.028  1.00  2.220          H  
ATOM   5479 3HD1 LEU A 360       2.674  -9.046  -4.897  1.00  2.220          H  
ATOM   5480 1HD2 LEU A 360       5.278  -8.006  -3.546  1.00  2.220          H  
ATOM   5481 2HD2 LEU A 360       3.634  -7.581  -3.013  1.00  2.220          H  
ATOM   5482 3HD2 LEU A 360       4.779  -8.311  -1.866  1.00  2.220          H  
ATOM   5483  N   GLY A 361       3.674 -13.394  -3.027  1.00  1.340          N  
ATOM   5484  CA  GLY A 361       4.613 -14.486  -2.815  1.00  1.420          C  
ATOM   5485  C   GLY A 361       3.867 -15.819  -2.692  1.00  1.410          C  
ATOM   5486  O   GLY A 361       4.423 -16.871  -3.017  1.00  1.510          O  
ATOM   5487  H   GLY A 361       3.166 -13.305  -3.891  1.00  1.610          H  
ATOM   5488 1HA  GLY A 361       5.336 -14.528  -3.619  1.00  1.700          H  
ATOM   5489 2HA  GLY A 361       5.174 -14.304  -1.899  1.00  1.700          H  
ATOM   5490  N   THR A 362       2.581 -15.768  -2.327  1.00  1.300          N  
ATOM   5491  CA  THR A 362       1.724 -16.951  -2.241  1.00  1.290          C  
ATOM   5492  C   THR A 362       1.286 -17.147  -3.659  1.00  1.390          C  
ATOM   5493  O   THR A 362       1.504 -18.203  -4.253  1.00  1.490          O  
ATOM   5494  CB  THR A 362       0.463 -16.735  -1.340  1.00  1.810          C  
ATOM   5495  OG1 THR A 362       0.846 -16.440  -0.015  1.00  1.810          O  
ATOM   5496  CG2 THR A 362      -0.422 -17.953  -1.288  1.00  1.810          C  
ATOM   5497  H   THR A 362       2.162 -14.866  -2.124  1.00  1.560          H  
ATOM   5498  HA  THR A 362       2.287 -17.819  -1.913  1.00  1.550          H  
ATOM   5499  HB  THR A 362      -0.122 -15.928  -1.735  1.00  2.170          H  
ATOM   5500  HG1 THR A 362       1.205 -15.532   0.062  1.00  2.170          H  
ATOM   5501 1HG2 THR A 362      -1.279 -17.740  -0.655  1.00  2.170          H  
ATOM   5502 2HG2 THR A 362      -0.770 -18.219  -2.280  1.00  2.170          H  
ATOM   5503 3HG2 THR A 362       0.132 -18.757  -0.867  1.00  2.170          H  
ATOM   5504  N   VAL A 363       0.756 -16.038  -4.200  1.00  1.380          N  
ATOM   5505  CA  VAL A 363       0.233 -15.896  -5.552  1.00  1.450          C  
ATOM   5506  C   VAL A 363       1.328 -16.074  -6.596  1.00  1.570          C  
ATOM   5507  O   VAL A 363       1.060 -16.476  -7.724  1.00  1.650          O  
ATOM   5508  CB  VAL A 363      -0.476 -14.531  -5.723  1.00  2.000          C  
ATOM   5509  CG1 VAL A 363       0.536 -13.363  -5.788  1.00  2.000          C  
ATOM   5510  CG2 VAL A 363      -1.352 -14.579  -6.967  1.00  2.000          C  
ATOM   5511  H   VAL A 363       0.677 -15.245  -3.562  1.00  1.660          H  
ATOM   5512  HA  VAL A 363      -0.517 -16.656  -5.709  1.00  1.740          H  
ATOM   5513  HB  VAL A 363      -1.095 -14.361  -4.848  1.00  2.400          H  
ATOM   5514 1HG1 VAL A 363      -0.005 -12.420  -5.872  1.00  2.400          H  
ATOM   5515 2HG1 VAL A 363       1.126 -13.356  -4.893  1.00  2.400          H  
ATOM   5516 3HG1 VAL A 363       1.182 -13.467  -6.654  1.00  2.400          H  
ATOM   5517 1HG2 VAL A 363      -1.883 -13.637  -7.070  1.00  2.400          H  
ATOM   5518 2HG2 VAL A 363      -0.739 -14.742  -7.853  1.00  2.400          H  
ATOM   5519 3HG2 VAL A 363      -2.070 -15.391  -6.876  1.00  2.400          H  
ATOM   5520  N   LEU A 364       2.559 -15.748  -6.228  1.00  1.580          N  
ATOM   5521  CA  LEU A 364       3.670 -15.897  -7.132  1.00  1.700          C  
ATOM   5522  C   LEU A 364       4.210 -17.318  -7.043  1.00  1.730          C  
ATOM   5523  O   LEU A 364       4.484 -17.949  -8.061  1.00  1.840          O  
ATOM   5524  CB  LEU A 364       4.776 -14.909  -6.758  1.00  2.330          C  
ATOM   5525  CG  LEU A 364       4.404 -13.388  -6.797  1.00  2.330          C  
ATOM   5526  CD1 LEU A 364       5.572 -12.587  -6.257  1.00  2.330          C  
ATOM   5527  CD2 LEU A 364       4.054 -12.950  -8.217  1.00  2.330          C  
ATOM   5528  H   LEU A 364       2.707 -15.380  -5.307  1.00  1.900          H  
ATOM   5529  HA  LEU A 364       3.328 -15.726  -8.152  1.00  2.040          H  
ATOM   5530 1HB  LEU A 364       5.133 -15.157  -5.778  1.00  2.800          H  
ATOM   5531 2HB  LEU A 364       5.602 -15.056  -7.455  1.00  2.800          H  
ATOM   5532  HG  LEU A 364       3.554 -13.207  -6.156  1.00  2.800          H  
ATOM   5533 1HD1 LEU A 364       5.324 -11.531  -6.265  1.00  2.800          H  
ATOM   5534 2HD1 LEU A 364       5.798 -12.889  -5.242  1.00  2.800          H  
ATOM   5535 3HD1 LEU A 364       6.446 -12.752  -6.884  1.00  2.800          H  
ATOM   5536 1HD2 LEU A 364       3.803 -11.888  -8.215  1.00  2.800          H  
ATOM   5537 2HD2 LEU A 364       4.908 -13.117  -8.875  1.00  2.800          H  
ATOM   5538 3HD2 LEU A 364       3.199 -13.513  -8.588  1.00  2.800          H  
ATOM   5539  N   GLY A 365       4.346 -17.872  -5.828  1.00  1.630          N  
ATOM   5540  CA  GLY A 365       4.893 -19.214  -5.700  1.00  1.660          C  
ATOM   5541  C   GLY A 365       4.045 -20.222  -6.458  1.00  1.700          C  
ATOM   5542  O   GLY A 365       4.573 -21.028  -7.230  1.00  1.780          O  
ATOM   5543  H   GLY A 365       4.137 -17.380  -4.963  1.00  1.960          H  
ATOM   5544 1HA  GLY A 365       5.919 -19.235  -6.068  1.00  1.990          H  
ATOM   5545 2HA  GLY A 365       4.925 -19.482  -4.644  1.00  1.990          H  
ATOM   5546  N   LEU A 366       2.714 -20.059  -6.367  1.00  1.650          N  
ATOM   5547  CA  LEU A 366       1.736 -20.942  -7.005  1.00  1.690          C  
ATOM   5548  C   LEU A 366       1.687 -20.831  -8.531  1.00  1.830          C  
ATOM   5549  O   LEU A 366       0.896 -21.516  -9.183  1.00  1.900          O  
ATOM   5550  CB  LEU A 366       0.362 -20.802  -6.343  1.00  2.350          C  
ATOM   5551  CG  LEU A 366      -0.308 -19.453  -6.334  1.00  2.350          C  
ATOM   5552  CD1 LEU A 366      -1.139 -19.145  -7.586  1.00  2.350          C  
ATOM   5553  CD2 LEU A 366      -1.163 -19.432  -5.115  1.00  2.350          C  
ATOM   5554  H   LEU A 366       2.367 -19.346  -5.722  1.00  1.980          H  
ATOM   5555  HA  LEU A 366       2.045 -21.956  -6.773  1.00  2.030          H  
ATOM   5556 1HB  LEU A 366      -0.302 -21.509  -6.780  1.00  2.820          H  
ATOM   5557 2HB  LEU A 366       0.492 -21.088  -5.302  1.00  2.820          H  
ATOM   5558  HG  LEU A 366       0.443 -18.713  -6.292  1.00  2.820          H  
ATOM   5559 1HD1 LEU A 366      -1.569 -18.151  -7.485  1.00  2.820          H  
ATOM   5560 2HD1 LEU A 366      -0.514 -19.166  -8.471  1.00  2.820          H  
ATOM   5561 3HD1 LEU A 366      -1.939 -19.859  -7.679  1.00  2.820          H  
ATOM   5562 1HD2 LEU A 366      -1.645 -18.483  -5.018  1.00  2.820          H  
ATOM   5563 2HD2 LEU A 366      -1.892 -20.205  -5.230  1.00  2.820          H  
ATOM   5564 3HD2 LEU A 366      -0.574 -19.621  -4.231  1.00  2.820          H  
ATOM   5565  N   ALA A 367       2.545 -19.991  -9.123  1.00  1.880          N  
ATOM   5566  CA  ALA A 367       2.692 -19.975 -10.569  1.00  1.990          C  
ATOM   5567  C   ALA A 367       3.112 -21.392 -11.000  1.00  2.090          C  
ATOM   5568  O   ALA A 367       2.849 -21.822 -12.126  1.00  2.170          O  
ATOM   5569  CB  ALA A 367       3.725 -18.950 -10.995  1.00  2.740          C  
ATOM   5570  H   ALA A 367       3.149 -19.369  -8.574  1.00  2.260          H  
ATOM   5571  HA  ALA A 367       1.731 -19.739 -11.020  1.00  2.390          H  
ATOM   5572 1HB  ALA A 367       3.830 -18.958 -12.078  1.00  3.290          H  
ATOM   5573 2HB  ALA A 367       3.405 -17.962 -10.662  1.00  3.290          H  
ATOM   5574 3HB  ALA A 367       4.680 -19.195 -10.530  1.00  3.290          H  
ATOM   5575  N   THR A 368       3.821 -22.077 -10.104  1.00  2.090          N  
ATOM   5576  CA  THR A 368       4.272 -23.447 -10.234  1.00  2.140          C  
ATOM   5577  C   THR A 368       3.891 -24.121  -8.936  1.00  2.010          C  
ATOM   5578  O   THR A 368       3.224 -23.516  -8.102  1.00  2.300          O  
ATOM   5579  CB  THR A 368       5.785 -23.551 -10.473  1.00  2.980          C  
ATOM   5580  OG1 THR A 368       6.106 -24.909 -10.813  1.00  2.980          O  
ATOM   5581  CG2 THR A 368       6.573 -23.112  -9.219  1.00  2.980          C  
ATOM   5582  H   THR A 368       4.051 -21.621  -9.214  1.00  2.510          H  
ATOM   5583  HA  THR A 368       3.742 -23.937 -11.051  1.00  2.570          H  
ATOM   5584  HB  THR A 368       6.051 -22.903 -11.308  1.00  3.570          H  
ATOM   5585  HG1 THR A 368       6.998 -24.943 -11.183  1.00  3.570          H  
ATOM   5586 1HG2 THR A 368       7.638 -23.184  -9.422  1.00  3.570          H  
ATOM   5587 2HG2 THR A 368       6.321 -22.077  -8.978  1.00  3.570          H  
ATOM   5588 3HG2 THR A 368       6.341 -23.738  -8.369  1.00  3.570          H  
ATOM   5589  N   LEU A 369       4.247 -25.371  -8.752  1.00  1.710          N  
ATOM   5590  CA  LEU A 369       3.903 -25.978  -7.477  1.00  1.530          C  
ATOM   5591  C   LEU A 369       5.168 -26.272  -6.711  1.00  1.550          C  
ATOM   5592  O   LEU A 369       6.054 -26.967  -7.206  1.00  1.480          O  
ATOM   5593  CB  LEU A 369       3.057 -27.245  -7.670  1.00  2.210          C  
ATOM   5594  CG  LEU A 369       1.700 -27.065  -8.476  1.00  2.210          C  
ATOM   5595  CD1 LEU A 369       1.015 -28.434  -8.631  1.00  2.210          C  
ATOM   5596  CD2 LEU A 369       0.754 -26.078  -7.759  1.00  2.210          C  
ATOM   5597  H   LEU A 369       4.796 -25.848  -9.464  1.00  2.050          H  
ATOM   5598  HA  LEU A 369       3.335 -25.274  -6.876  1.00  1.840          H  
ATOM   5599 1HB  LEU A 369       3.662 -27.982  -8.195  1.00  2.660          H  
ATOM   5600 2HB  LEU A 369       2.811 -27.645  -6.683  1.00  2.660          H  
ATOM   5601  HG  LEU A 369       1.925 -26.682  -9.469  1.00  2.660          H  
ATOM   5602 1HD1 LEU A 369       0.094 -28.318  -9.200  1.00  2.660          H  
ATOM   5603 2HD1 LEU A 369       1.679 -29.120  -9.154  1.00  2.660          H  
ATOM   5604 3HD1 LEU A 369       0.775 -28.838  -7.646  1.00  2.660          H  
ATOM   5605 1HD2 LEU A 369      -0.151 -25.983  -8.336  1.00  2.660          H  
ATOM   5606 2HD2 LEU A 369       0.506 -26.458  -6.765  1.00  2.660          H  
ATOM   5607 3HD2 LEU A 369       1.214 -25.099  -7.666  1.00  2.660          H  
ATOM   5608  N   HIS A 370       5.278 -25.708  -5.515  1.00  1.630          N  
ATOM   5609  CA  HIS A 370       6.462 -25.958  -4.715  1.00  1.650          C  
ATOM   5610  C   HIS A 370       6.309 -27.376  -4.228  1.00  1.650          C  
ATOM   5611  O   HIS A 370       5.182 -27.814  -4.001  1.00  1.640          O  
ATOM   5612  CB  HIS A 370       6.583 -24.997  -3.511  1.00  2.300          C  
ATOM   5613  CG  HIS A 370       6.819 -23.536  -3.858  1.00  2.300          C  
ATOM   5614  ND1 HIS A 370       7.168 -22.576  -2.900  1.00  2.300          N  
ATOM   5615  CD2 HIS A 370       6.744 -22.872  -5.037  1.00  2.300          C  
ATOM   5616  CE1 HIS A 370       7.292 -21.407  -3.493  1.00  2.300          C  
ATOM   5617  NE2 HIS A 370       7.054 -21.559  -4.779  1.00  2.300          N  
ATOM   5618  H   HIS A 370       4.526 -25.129  -5.169  1.00  1.960          H  
ATOM   5619  HA  HIS A 370       7.367 -25.890  -5.320  1.00  1.980          H  
ATOM   5620 1HB  HIS A 370       5.686 -25.051  -2.907  1.00  2.760          H  
ATOM   5621 2HB  HIS A 370       7.408 -25.323  -2.887  1.00  2.760          H  
ATOM   5622  HD1 HIS A 370       7.690 -22.725  -2.016  1.00  2.760          H  
ATOM   5623  HD2 HIS A 370       6.506 -23.177  -6.054  1.00  2.760          H  
ATOM   5624  HE1 HIS A 370       7.564 -20.526  -2.911  1.00  2.760          H  
ATOM   5625  N   THR A 371       7.403 -28.105  -4.077  1.00  1.660          N  
ATOM   5626  CA  THR A 371       7.278 -29.428  -3.497  1.00  1.630          C  
ATOM   5627  C   THR A 371       8.330 -29.649  -2.446  1.00  1.540          C  
ATOM   5628  O   THR A 371       9.504 -29.314  -2.642  1.00  1.720          O  
ATOM   5629  CB  THR A 371       7.450 -30.532  -4.550  1.00  2.290          C  
ATOM   5630  OG1 THR A 371       8.768 -30.424  -5.113  1.00  2.290          O  
ATOM   5631  CG2 THR A 371       6.403 -30.397  -5.665  1.00  2.290          C  
ATOM   5632  H   THR A 371       8.312 -27.746  -4.328  1.00  1.990          H  
ATOM   5633  HA  THR A 371       6.301 -29.529  -3.019  1.00  1.960          H  
ATOM   5634  HB  THR A 371       7.342 -31.510  -4.068  1.00  2.750          H  
ATOM   5635  HG1 THR A 371       9.430 -30.548  -4.411  1.00  2.750          H  
ATOM   5636 1HG2 THR A 371       6.548 -31.191  -6.394  1.00  2.750          H  
ATOM   5637 2HG2 THR A 371       5.405 -30.476  -5.233  1.00  2.750          H  
ATOM   5638 3HG2 THR A 371       6.505 -29.434  -6.161  1.00  2.750          H  
ATOM   5639  N   TYR A 372       7.920 -30.324  -1.392  1.00  1.340          N  
ATOM   5640  CA  TYR A 372       8.751 -30.717  -0.284  1.00  1.220          C  
ATOM   5641  C   TYR A 372       8.561 -32.176   0.034  1.00  1.260          C  
ATOM   5642  O   TYR A 372       7.507 -32.761  -0.230  1.00  1.240          O  
ATOM   5643  CB  TYR A 372       8.451 -29.832   0.919  1.00  1.760          C  
ATOM   5644  CG  TYR A 372       8.858 -28.438   0.655  1.00  1.760          C  
ATOM   5645  CD1 TYR A 372       7.987 -27.486   0.104  1.00  1.760          C  
ATOM   5646  CD2 TYR A 372      10.158 -28.118   0.924  1.00  1.760          C  
ATOM   5647  CE1 TYR A 372       8.482 -26.215  -0.167  1.00  1.760          C  
ATOM   5648  CE2 TYR A 372      10.634 -26.886   0.658  1.00  1.760          C  
ATOM   5649  CZ  TYR A 372       9.829 -25.937   0.119  1.00  1.760          C  
ATOM   5650  OH  TYR A 372      10.393 -24.722  -0.142  1.00  1.760          O  
ATOM   5651  H   TYR A 372       6.926 -30.551  -1.322  1.00  1.610          H  
ATOM   5652  HA  TYR A 372       9.795 -30.579  -0.565  1.00  1.460          H  
ATOM   5653 1HB  TYR A 372       7.379 -29.848   1.118  1.00  2.110          H  
ATOM   5654 2HB  TYR A 372       8.975 -30.196   1.799  1.00  2.110          H  
ATOM   5655  HD1 TYR A 372       6.946 -27.741  -0.117  1.00  2.110          H  
ATOM   5656  HD2 TYR A 372      10.825 -28.872   1.343  1.00  2.110          H  
ATOM   5657  HE1 TYR A 372       7.842 -25.448  -0.599  1.00  2.110          H  
ATOM   5658  HE2 TYR A 372      11.676 -26.649   0.867  1.00  2.110          H  
ATOM   5659  HH  TYR A 372       9.711 -24.057  -0.380  1.00  2.110          H  
ATOM   5660  N   ARG A 373       9.584 -32.787   0.600  1.00  1.370          N  
ATOM   5661  CA  ARG A 373       9.432 -34.165   0.985  1.00  1.490          C  
ATOM   5662  C   ARG A 373       9.894 -34.405   2.392  1.00  1.350          C  
ATOM   5663  O   ARG A 373      10.807 -33.747   2.887  1.00  1.280          O  
ATOM   5664  CB  ARG A 373      10.202 -35.082   0.062  1.00  2.040          C  
ATOM   5665  CG  ARG A 373       9.739 -35.095  -1.383  1.00  2.040          C  
ATOM   5666  CD  ARG A 373      10.511 -36.071  -2.185  1.00  2.040          C  
ATOM   5667  NE  ARG A 373      10.243 -37.443  -1.762  1.00  2.040          N  
ATOM   5668  CZ  ARG A 373      10.954 -38.531  -2.132  1.00  2.040          C  
ATOM   5669  NH1 ARG A 373      11.991 -38.414  -2.942  1.00  2.040          N  
ATOM   5670  NH2 ARG A 373      10.603 -39.725  -1.677  1.00  2.040          N  
ATOM   5671  H   ARG A 373      10.450 -32.294   0.779  1.00  1.640          H  
ATOM   5672  HA  ARG A 373       8.382 -34.424   0.922  1.00  1.790          H  
ATOM   5673 1HB  ARG A 373      11.252 -34.816   0.086  1.00  2.450          H  
ATOM   5674 2HB  ARG A 373      10.118 -36.084   0.436  1.00  2.450          H  
ATOM   5675 1HG  ARG A 373       8.677 -35.359  -1.425  1.00  2.450          H  
ATOM   5676 2HG  ARG A 373       9.882 -34.108  -1.821  1.00  2.450          H  
ATOM   5677 1HD  ARG A 373      10.233 -35.973  -3.234  1.00  2.450          H  
ATOM   5678 2HD  ARG A 373      11.574 -35.873  -2.065  1.00  2.450          H  
ATOM   5679  HE  ARG A 373       9.452 -37.589  -1.146  1.00  2.450          H  
ATOM   5680 1HH1 ARG A 373      12.263 -37.509  -3.295  1.00  2.450          H  
ATOM   5681 2HH1 ARG A 373      12.515 -39.234  -3.215  1.00  2.450          H  
ATOM   5682 1HH2 ARG A 373       9.809 -39.817  -1.058  1.00  2.450          H  
ATOM   5683 2HH2 ARG A 373      11.126 -40.545  -1.948  1.00  2.450          H  
ATOM   5684  N   GLY A 374       9.270 -35.373   3.021  1.00  1.320          N  
ATOM   5685  CA  GLY A 374       9.715 -35.806   4.325  1.00  1.210          C  
ATOM   5686  C   GLY A 374       8.741 -36.773   4.915  1.00  1.210          C  
ATOM   5687  O   GLY A 374       7.606 -36.887   4.460  1.00  1.360          O  
ATOM   5688  H   GLY A 374       8.460 -35.807   2.566  1.00  1.580          H  
ATOM   5689 1HA  GLY A 374      10.694 -36.260   4.263  1.00  1.450          H  
ATOM   5690 2HA  GLY A 374       9.813 -34.945   4.982  1.00  1.450          H  
ATOM   5691  N   ARG A 375       9.155 -37.492   5.930  1.00  1.160          N  
ATOM   5692  CA  ARG A 375       8.175 -38.356   6.528  1.00  1.160          C  
ATOM   5693  C   ARG A 375       7.344 -37.438   7.367  1.00  1.030          C  
ATOM   5694  O   ARG A 375       7.882 -36.638   8.132  1.00  0.960          O  
ATOM   5695  CB  ARG A 375       8.752 -39.470   7.379  1.00  1.620          C  
ATOM   5696  CG  ARG A 375       7.684 -40.396   7.958  1.00  1.620          C  
ATOM   5697  CD  ARG A 375       8.243 -41.532   8.705  1.00  1.620          C  
ATOM   5698  NE  ARG A 375       7.171 -42.325   9.302  1.00  1.620          N  
ATOM   5699  CZ  ARG A 375       7.321 -43.461  10.008  1.00  1.620          C  
ATOM   5700  NH1 ARG A 375       8.521 -43.971  10.210  1.00  1.620          N  
ATOM   5701  NH2 ARG A 375       6.246 -44.065  10.499  1.00  1.620          N  
ATOM   5702  H   ARG A 375      10.115 -37.383   6.267  1.00  1.390          H  
ATOM   5703  HA  ARG A 375       7.546 -38.799   5.756  1.00  1.390          H  
ATOM   5704 1HB  ARG A 375       9.454 -40.063   6.799  1.00  1.950          H  
ATOM   5705 2HB  ARG A 375       9.284 -39.052   8.211  1.00  1.950          H  
ATOM   5706 1HG  ARG A 375       7.048 -39.838   8.648  1.00  1.950          H  
ATOM   5707 2HG  ARG A 375       7.070 -40.794   7.147  1.00  1.950          H  
ATOM   5708 1HD  ARG A 375       8.815 -42.168   8.029  1.00  1.950          H  
ATOM   5709 2HD  ARG A 375       8.891 -41.159   9.502  1.00  1.950          H  
ATOM   5710  HE  ARG A 375       6.226 -41.987   9.181  1.00  1.950          H  
ATOM   5711 1HH1 ARG A 375       9.339 -43.512   9.829  1.00  1.950          H  
ATOM   5712 2HH1 ARG A 375       8.626 -44.826  10.736  1.00  1.950          H  
ATOM   5713 1HH2 ARG A 375       5.310 -43.667  10.333  1.00  1.950          H  
ATOM   5714 2HH2 ARG A 375       6.338 -44.916  11.033  1.00  1.950          H  
ATOM   5715  N   LEU A 376       6.039 -37.516   7.203  1.00  0.960          N  
ATOM   5716  CA  LEU A 376       5.145 -36.661   7.949  1.00  0.810          C  
ATOM   5717  C   LEU A 376       4.257 -37.480   8.834  1.00  0.820          C  
ATOM   5718  O   LEU A 376       3.575 -38.386   8.354  1.00  0.880          O  
ATOM   5719  CB  LEU A 376       4.227 -35.893   6.993  1.00  1.190          C  
ATOM   5720  CG  LEU A 376       4.845 -34.999   5.944  1.00  1.190          C  
ATOM   5721  CD1 LEU A 376       3.718 -34.489   5.070  1.00  1.190          C  
ATOM   5722  CD2 LEU A 376       5.590 -33.867   6.581  1.00  1.190          C  
ATOM   5723  H   LEU A 376       5.659 -38.182   6.544  1.00  1.150          H  
ATOM   5724  HA  LEU A 376       5.723 -35.986   8.579  1.00  0.970          H  
ATOM   5725 1HB  LEU A 376       3.662 -36.628   6.441  1.00  1.430          H  
ATOM   5726 2HB  LEU A 376       3.535 -35.300   7.586  1.00  1.430          H  
ATOM   5727  HG  LEU A 376       5.529 -35.573   5.323  1.00  1.430          H  
ATOM   5728 1HD1 LEU A 376       4.107 -33.869   4.305  1.00  1.430          H  
ATOM   5729 2HD1 LEU A 376       3.206 -35.331   4.618  1.00  1.430          H  
ATOM   5730 3HD1 LEU A 376       3.027 -33.930   5.658  1.00  1.430          H  
ATOM   5731 1HD2 LEU A 376       6.010 -33.233   5.812  1.00  1.430          H  
ATOM   5732 2HD2 LEU A 376       4.908 -33.283   7.197  1.00  1.430          H  
ATOM   5733 3HD2 LEU A 376       6.398 -34.260   7.198  1.00  1.430          H  
ATOM   5734  N   SER A 377       4.243 -37.173  10.110  1.00  0.800          N  
ATOM   5735  CA  SER A 377       3.379 -37.912  11.001  1.00  0.840          C  
ATOM   5736  C   SER A 377       2.955 -37.107  12.207  1.00  0.850          C  
ATOM   5737  O   SER A 377       3.570 -36.091  12.569  1.00  0.790          O  
ATOM   5738  CB  SER A 377       4.081 -39.171  11.453  1.00  1.160          C  
ATOM   5739  OG  SER A 377       5.171 -38.854  12.214  1.00  1.160          O  
ATOM   5740  H   SER A 377       4.896 -36.473  10.475  1.00  0.960          H  
ATOM   5741  HA  SER A 377       2.481 -38.179  10.448  1.00  1.010          H  
ATOM   5742 1HB  SER A 377       3.410 -39.797  12.032  1.00  1.390          H  
ATOM   5743 2HB  SER A 377       4.397 -39.746  10.586  1.00  1.390          H  
ATOM   5744  HG  SER A 377       5.604 -39.682  12.386  1.00  1.390          H  
ATOM   5745  N   TYR A 378       1.897 -37.579  12.844  1.00  0.930          N  
ATOM   5746  CA  TYR A 378       1.454 -36.942  14.065  1.00  0.960          C  
ATOM   5747  C   TYR A 378       0.834 -37.927  15.021  1.00  1.020          C  
ATOM   5748  O   TYR A 378       0.441 -39.033  14.657  1.00  1.050          O  
ATOM   5749  CB  TYR A 378       0.460 -35.819  13.773  1.00  1.330          C  
ATOM   5750  CG  TYR A 378      -0.912 -36.240  13.233  1.00  1.330          C  
ATOM   5751  CD1 TYR A 378      -1.946 -36.447  14.114  1.00  1.330          C  
ATOM   5752  CD2 TYR A 378      -1.143 -36.377  11.881  1.00  1.330          C  
ATOM   5753  CE1 TYR A 378      -3.184 -36.786  13.672  1.00  1.330          C  
ATOM   5754  CE2 TYR A 378      -2.409 -36.709  11.440  1.00  1.330          C  
ATOM   5755  CZ  TYR A 378      -3.418 -36.916  12.346  1.00  1.330          C  
ATOM   5756  OH  TYR A 378      -4.676 -37.249  11.947  1.00  1.330          O  
ATOM   5757  H   TYR A 378       1.435 -38.406  12.458  1.00  1.120          H  
ATOM   5758  HA  TYR A 378       2.316 -36.509  14.560  1.00  1.150          H  
ATOM   5759 1HB  TYR A 378       0.297 -35.247  14.687  1.00  1.600          H  
ATOM   5760 2HB  TYR A 378       0.914 -35.148  13.054  1.00  1.600          H  
ATOM   5761  HD1 TYR A 378      -1.775 -36.331  15.168  1.00  1.600          H  
ATOM   5762  HD2 TYR A 378      -0.335 -36.210  11.173  1.00  1.600          H  
ATOM   5763  HE1 TYR A 378      -3.993 -36.943  14.374  1.00  1.600          H  
ATOM   5764  HE2 TYR A 378      -2.604 -36.804  10.389  1.00  1.600          H  
ATOM   5765  HH  TYR A 378      -5.198 -37.444  12.731  1.00  1.600          H  
ATOM   5766  N   LEU A 379       0.788 -37.525  16.266  1.00  1.020          N  
ATOM   5767  CA  LEU A 379       0.162 -38.276  17.313  1.00  1.090          C  
ATOM   5768  C   LEU A 379      -1.188 -37.627  17.451  1.00  1.090          C  
ATOM   5769  O   LEU A 379      -1.224 -36.413  17.710  1.00  0.960          O  
ATOM   5770  CB  LEU A 379       0.917 -38.128  18.621  1.00  1.500          C  
ATOM   5771  CG  LEU A 379       0.358 -38.815  19.852  1.00  1.500          C  
ATOM   5772  CD1 LEU A 379       0.424 -40.350  19.694  1.00  1.500          C  
ATOM   5773  CD2 LEU A 379       1.153 -38.321  21.068  1.00  1.500          C  
ATOM   5774  H   LEU A 379       1.180 -36.614  16.469  1.00  1.220          H  
ATOM   5775  HA  LEU A 379       0.132 -39.314  17.036  1.00  1.310          H  
ATOM   5776 1HB  LEU A 379       1.912 -38.474  18.478  1.00  1.800          H  
ATOM   5777 2HB  LEU A 379       0.944 -37.090  18.845  1.00  1.800          H  
ATOM   5778  HG  LEU A 379      -0.691 -38.541  19.971  1.00  1.800          H  
ATOM   5779 1HD1 LEU A 379       0.014 -40.821  20.584  1.00  1.800          H  
ATOM   5780 2HD1 LEU A 379      -0.139 -40.679  18.839  1.00  1.800          H  
ATOM   5781 3HD1 LEU A 379       1.454 -40.651  19.571  1.00  1.800          H  
ATOM   5782 1HD2 LEU A 379       0.766 -38.778  21.976  1.00  1.800          H  
ATOM   5783 2HD2 LEU A 379       2.207 -38.588  20.952  1.00  1.800          H  
ATOM   5784 3HD2 LEU A 379       1.063 -37.238  21.146  1.00  1.800          H  
ATOM   5785  N   PRO A 380      -2.293 -38.344  17.233  1.00  1.220          N  
ATOM   5786  CA  PRO A 380      -3.647 -37.877  17.313  1.00  1.270          C  
ATOM   5787  C   PRO A 380      -3.987 -37.381  18.667  1.00  1.260          C  
ATOM   5788  O   PRO A 380      -3.326 -37.727  19.655  1.00  1.380          O  
ATOM   5789  CB  PRO A 380      -4.490 -39.108  17.004  1.00  1.910          C  
ATOM   5790  CG  PRO A 380      -3.603 -39.987  16.242  1.00  1.910          C  
ATOM   5791  CD  PRO A 380      -2.223 -39.758  16.790  1.00  1.910          C  
ATOM   5792  HA  PRO A 380      -3.810 -37.082  16.574  1.00  1.520          H  
ATOM   5793 1HB  PRO A 380      -4.851 -39.553  17.950  1.00  2.290          H  
ATOM   5794 2HB  PRO A 380      -5.382 -38.815  16.436  1.00  2.290          H  
ATOM   5795 1HG  PRO A 380      -3.923 -41.030  16.334  1.00  2.290          H  
ATOM   5796 2HG  PRO A 380      -3.688 -39.720  15.198  1.00  2.290          H  
ATOM   5797 1HD  PRO A 380      -2.031 -40.439  17.627  1.00  2.290          H  
ATOM   5798 2HD  PRO A 380      -1.544 -39.912  15.944  1.00  2.290          H  
ATOM   5799  N   ALA A 381      -5.052 -36.609  18.678  1.00  1.170          N  
ATOM   5800  CA  ALA A 381      -5.684 -36.116  19.867  1.00  1.220          C  
ATOM   5801  C   ALA A 381      -5.895 -37.247  20.856  1.00  1.470          C  
ATOM   5802  O   ALA A 381      -5.700 -38.409  20.523  1.00  1.320          O  
ATOM   5803  CB  ALA A 381      -7.005 -35.481  19.511  1.00  1.690          C  
ATOM   5804  H   ALA A 381      -5.439 -36.300  17.781  1.00  1.400          H  
ATOM   5805  HA  ALA A 381      -5.030 -35.398  20.318  1.00  1.460          H  
ATOM   5806 1HB  ALA A 381      -7.485 -35.098  20.399  1.00  2.030          H  
ATOM   5807 2HB  ALA A 381      -6.824 -34.681  18.823  1.00  2.030          H  
ATOM   5808 3HB  ALA A 381      -7.649 -36.224  19.047  1.00  2.030          H  
ATOM   5809  N   THR A 382      -6.300 -36.866  22.065  1.00  1.630          N  
ATOM   5810  CA  THR A 382      -6.479 -37.668  23.268  1.00  2.170          C  
ATOM   5811  C   THR A 382      -6.479 -39.189  23.109  1.00  2.100          C  
ATOM   5812  O   THR A 382      -7.025 -39.765  22.173  1.00  1.450          O  
ATOM   5813  CB  THR A 382      -7.798 -37.191  23.915  1.00  2.820          C  
ATOM   5814  OG1 THR A 382      -7.662 -35.798  24.231  1.00  2.820          O  
ATOM   5815  CG2 THR A 382      -8.140 -37.952  25.174  1.00  2.820          C  
ATOM   5816  H   THR A 382      -6.476 -35.882  22.204  1.00  1.960          H  
ATOM   5817  HA  THR A 382      -5.662 -37.415  23.944  1.00  2.600          H  
ATOM   5818  HB  THR A 382      -8.607 -37.309  23.195  1.00  3.390          H  
ATOM   5819  HG1 THR A 382      -8.529 -35.428  24.449  1.00  3.390          H  
ATOM   5820 1HG2 THR A 382      -9.060 -37.548  25.561  1.00  3.390          H  
ATOM   5821 2HG2 THR A 382      -8.284 -38.997  24.970  1.00  3.390          H  
ATOM   5822 3HG2 THR A 382      -7.347 -37.828  25.908  1.00  3.390          H  
ATOM   5823  N   VAL A 383      -5.912 -39.845  24.122  1.00  3.120          N  
ATOM   5824  CA  VAL A 383      -5.723 -41.284  24.133  1.00  3.450          C  
ATOM   5825  C   VAL A 383      -6.932 -42.124  23.680  1.00  2.540          C  
ATOM   5826  O   VAL A 383      -6.730 -43.182  23.079  1.00  2.540          O  
ATOM   5827  CB  VAL A 383      -5.250 -41.720  25.546  1.00  4.700          C  
ATOM   5828  CG1 VAL A 383      -6.355 -41.524  26.604  1.00  4.700          C  
ATOM   5829  CG2 VAL A 383      -4.782 -43.187  25.516  1.00  4.700          C  
ATOM   5830  H   VAL A 383      -5.525 -39.302  24.883  1.00  3.740          H  
ATOM   5831  HA  VAL A 383      -4.893 -41.491  23.479  1.00  4.140          H  
ATOM   5832  HB  VAL A 383      -4.411 -41.089  25.839  1.00  5.640          H  
ATOM   5833 1HG1 VAL A 383      -5.960 -41.813  27.564  1.00  5.640          H  
ATOM   5834 2HG1 VAL A 383      -6.656 -40.484  26.637  1.00  5.640          H  
ATOM   5835 3HG1 VAL A 383      -7.218 -42.141  26.383  1.00  5.640          H  
ATOM   5836 1HG2 VAL A 383      -4.421 -43.456  26.506  1.00  5.640          H  
ATOM   5837 2HG2 VAL A 383      -5.603 -43.850  25.244  1.00  5.640          H  
ATOM   5838 3HG2 VAL A 383      -3.977 -43.298  24.791  1.00  5.640          H  
ATOM   5839  N   GLU A 384      -8.179 -41.708  23.935  1.00  2.290          N  
ATOM   5840  CA  GLU A 384      -9.267 -42.564  23.492  1.00  1.740          C  
ATOM   5841  C   GLU A 384      -9.236 -42.849  21.961  1.00  1.230          C  
ATOM   5842  O   GLU A 384      -9.270 -44.021  21.608  1.00  1.710          O  
ATOM   5843  CB  GLU A 384     -10.623 -42.021  23.975  1.00  2.660          C  
ATOM   5844  CG  GLU A 384     -11.817 -42.858  23.539  1.00  2.660          C  
ATOM   5845  CD  GLU A 384     -13.118 -42.309  24.012  1.00  2.660          C  
ATOM   5846  OE1 GLU A 384     -13.119 -41.256  24.593  1.00  2.660          O  
ATOM   5847  OE2 GLU A 384     -14.119 -42.943  23.795  1.00  2.660          O  
ATOM   5848  H   GLU A 384      -8.359 -40.847  24.427  1.00  2.750          H  
ATOM   5849  HA  GLU A 384      -9.143 -43.526  23.989  1.00  2.090          H  
ATOM   5850 1HB  GLU A 384     -10.622 -42.043  25.067  1.00  3.190          H  
ATOM   5851 2HB  GLU A 384     -10.781 -40.994  23.713  1.00  3.190          H  
ATOM   5852 1HG  GLU A 384     -11.843 -42.911  22.451  1.00  3.190          H  
ATOM   5853 2HG  GLU A 384     -11.691 -43.872  23.918  1.00  3.190          H  
ATOM   5854  N   PRO A 385      -9.279 -41.855  21.015  1.00  1.400          N  
ATOM   5855  CA  PRO A 385      -9.043 -42.073  19.577  1.00  2.470          C  
ATOM   5856  C   PRO A 385      -7.585 -42.415  19.178  1.00  3.010          C  
ATOM   5857  O   PRO A 385      -7.346 -43.033  18.119  1.00  3.620          O  
ATOM   5858  CB  PRO A 385      -9.475 -40.727  18.962  1.00  3.710          C  
ATOM   5859  CG  PRO A 385      -9.382 -39.723  20.086  1.00  3.710          C  
ATOM   5860  CD  PRO A 385      -9.774 -40.504  21.331  1.00  3.710          C  
ATOM   5861  HA  PRO A 385      -9.712 -42.866  19.239  1.00  2.960          H  
ATOM   5862 1HB  PRO A 385      -8.813 -40.476  18.123  1.00  4.450          H  
ATOM   5863 2HB  PRO A 385     -10.493 -40.815  18.556  1.00  4.450          H  
ATOM   5864 1HG  PRO A 385      -8.356 -39.312  20.144  1.00  4.450          H  
ATOM   5865 2HG  PRO A 385     -10.047 -38.870  19.893  1.00  4.450          H  
ATOM   5866 1HD  PRO A 385      -9.318 -40.076  22.207  1.00  4.450          H  
ATOM   5867 2HD  PRO A 385     -10.871 -40.525  21.418  1.00  4.450          H  
ATOM   5868  N   ALA A 386      -6.604 -42.045  20.000  1.00  2.940          N  
ATOM   5869  CA  ALA A 386      -5.237 -42.417  19.663  1.00  3.590          C  
ATOM   5870  C   ALA A 386      -5.027 -43.942  19.758  1.00  4.040          C  
ATOM   5871  O   ALA A 386      -4.463 -44.559  18.864  1.00  4.680          O  
ATOM   5872  CB  ALA A 386      -4.247 -41.695  20.533  1.00  4.770          C  
ATOM   5873  H   ALA A 386      -6.776 -41.455  20.829  1.00  3.530          H  
ATOM   5874  HA  ALA A 386      -5.057 -42.111  18.631  1.00  4.310          H  
ATOM   5875 1HB  ALA A 386      -3.235 -41.954  20.226  1.00  5.720          H  
ATOM   5876 2HB  ALA A 386      -4.400 -40.618  20.429  1.00  5.720          H  
ATOM   5877 3HB  ALA A 386      -4.403 -41.992  21.528  1.00  5.720          H  
ATOM   5878  N   SER A 387      -5.535 -44.576  20.814  1.00  3.990          N  
ATOM   5879  CA  SER A 387      -5.316 -46.012  21.005  1.00  4.530          C  
ATOM   5880  C   SER A 387      -5.795 -46.913  19.821  1.00  5.780          C  
ATOM   5881  O   SER A 387      -5.131 -47.907  19.534  1.00  6.460          O  
ATOM   5882  CB  SER A 387      -5.843 -46.437  22.377  1.00  6.130          C  
ATOM   5883  OG  SER A 387      -5.696 -47.812  22.582  1.00  6.130          O  
ATOM   5884  H   SER A 387      -6.019 -44.043  21.544  1.00  4.790          H  
ATOM   5885  HA  SER A 387      -4.234 -46.153  21.069  1.00  5.440          H  
ATOM   5886 1HB  SER A 387      -5.258 -45.909  23.130  1.00  7.350          H  
ATOM   5887 2HB  SER A 387      -6.858 -46.136  22.544  1.00  7.350          H  
ATOM   5888  HG  SER A 387      -6.018 -47.982  23.469  1.00  7.350          H  
ATOM   5889  N   PRO A 388      -6.992 -46.718  19.209  1.00  6.390          N  
ATOM   5890  CA  PRO A 388      -7.467 -47.355  17.975  1.00  7.680          C  
ATOM   5891  C   PRO A 388      -6.669 -47.025  16.695  1.00  7.970          C  
ATOM   5892  O   PRO A 388      -6.798 -47.727  15.691  1.00  9.080          O  
ATOM   5893  CB  PRO A 388      -8.891 -46.813  17.832  1.00 11.520          C  
ATOM   5894  CG  PRO A 388      -9.295 -46.447  19.203  1.00 11.520          C  
ATOM   5895  CD  PRO A 388      -8.039 -45.971  19.874  1.00 11.520          C  
ATOM   5896  HA  PRO A 388      -7.484 -48.440  18.136  1.00  9.220          H  
ATOM   5897 1HB  PRO A 388      -8.885 -45.938  17.161  1.00 13.820          H  
ATOM   5898 2HB  PRO A 388      -9.542 -47.570  17.371  1.00 13.820          H  
ATOM   5899 1HG  PRO A 388     -10.064 -45.657  19.181  1.00 13.820          H  
ATOM   5900 2HG  PRO A 388      -9.743 -47.310  19.713  1.00 13.820          H  
ATOM   5901 1HD  PRO A 388      -7.921 -44.935  19.726  1.00 13.820          H  
ATOM   5902 2HD  PRO A 388      -8.141 -46.228  20.901  1.00 13.820          H  
ATOM   5903  N   THR A 389      -5.868 -45.947  16.699  1.00  7.050          N  
ATOM   5904  CA  THR A 389      -5.126 -45.489  15.520  1.00  7.360          C  
ATOM   5905  C   THR A 389      -4.304 -46.556  14.763  1.00  8.320          C  
ATOM   5906  O   THR A 389      -4.407 -46.590  13.521  1.00  9.340          O  
ATOM   5907  CB  THR A 389      -4.320 -44.214  15.851  1.00 10.180          C  
ATOM   5908  OG1 THR A 389      -5.276 -43.119  16.152  1.00 10.180          O  
ATOM   5909  CG2 THR A 389      -3.387 -43.824  14.701  1.00 10.180          C  
ATOM   5910  H   THR A 389      -5.684 -45.430  17.560  1.00  8.460          H  
ATOM   5911  HA  THR A 389      -5.877 -45.143  14.810  1.00  8.830          H  
ATOM   5912  HB  THR A 389      -3.693 -44.371  16.697  1.00 12.220          H  
ATOM   5913  HG1 THR A 389      -5.893 -43.314  16.938  1.00 12.220          H  
ATOM   5914 1HG2 THR A 389      -2.840 -42.925  14.977  1.00 12.220          H  
ATOM   5915 2HG2 THR A 389      -2.670 -44.623  14.514  1.00 12.220          H  
ATOM   5916 3HG2 THR A 389      -3.966 -43.636  13.801  1.00 12.220          H  
ATOM   5917  N   PRO A 390      -3.552 -47.471  15.443  1.00  8.210          N  
ATOM   5918  CA  PRO A 390      -2.736 -48.531  14.872  1.00  9.290          C  
ATOM   5919  C   PRO A 390      -3.509 -49.355  13.855  1.00 10.440          C  
ATOM   5920  O   PRO A 390      -2.904 -49.918  12.942  1.00 11.550          O  
ATOM   5921  CB  PRO A 390      -2.369 -49.372  16.096  1.00 13.930          C  
ATOM   5922  CG  PRO A 390      -2.358 -48.386  17.223  1.00 13.930          C  
ATOM   5923  CD  PRO A 390      -3.469 -47.458  16.923  1.00 13.930          C  
ATOM   5924  HA  PRO A 390      -1.831 -48.096  14.433  1.00 11.150          H  
ATOM   5925 1HB  PRO A 390      -3.120 -50.162  16.245  1.00 16.720          H  
ATOM   5926 2HB  PRO A 390      -1.413 -49.875  15.938  1.00 16.720          H  
ATOM   5927 1HG  PRO A 390      -2.524 -48.897  18.187  1.00 16.720          H  
ATOM   5928 2HG  PRO A 390      -1.415 -47.882  17.313  1.00 16.720          H  
ATOM   5929 1HD  PRO A 390      -4.315 -47.931  17.349  1.00 16.720          H  
ATOM   5930 2HD  PRO A 390      -3.269 -46.477  17.342  1.00 16.720          H  
ATOM   5931  N   ALA A 391      -4.852 -49.390  13.973  1.00 10.300          N  
ATOM   5932  CA  ALA A 391      -5.725 -50.133  13.077  1.00 11.460          C  
ATOM   5933  C   ALA A 391      -5.399 -49.842  11.620  1.00 12.490          C  
ATOM   5934  O   ALA A 391      -5.542 -50.718  10.764  1.00 13.620          O  
ATOM   5935  CB  ALA A 391      -7.171 -49.772  13.351  1.00 15.580          C  
ATOM   5936  H   ALA A 391      -5.332 -48.866  14.712  1.00 12.360          H  
ATOM   5937  HA  ALA A 391      -5.572 -51.198  13.258  1.00 13.750          H  
ATOM   5938 1HB  ALA A 391      -7.823 -50.341  12.693  1.00 18.700          H  
ATOM   5939 2HB  ALA A 391      -7.410 -49.997  14.389  1.00 18.700          H  
ATOM   5940 3HB  ALA A 391      -7.313 -48.706  13.170  1.00 18.700          H  
ATOM   5941  N   HIS A 392      -5.021 -48.602  11.311  1.00 12.110          N  
ATOM   5942  CA  HIS A 392      -4.668 -48.303   9.939  1.00 13.040          C  
ATOM   5943  C   HIS A 392      -3.187 -47.935   9.860  1.00 12.880          C  
ATOM   5944  O   HIS A 392      -2.528 -48.212   8.850  1.00 13.850          O  
ATOM   5945  CB  HIS A 392      -5.528 -47.168   9.396  1.00 17.880          C  
ATOM   5946  CG  HIS A 392      -6.987 -47.463   9.432  1.00 17.880          C  
ATOM   5947  ND1 HIS A 392      -7.576 -48.438   8.652  1.00 17.880          N  
ATOM   5948  CD2 HIS A 392      -7.980 -46.904  10.158  1.00 17.880          C  
ATOM   5949  CE1 HIS A 392      -8.875 -48.455   8.902  1.00 17.880          C  
ATOM   5950  NE2 HIS A 392      -9.142 -47.535   9.810  1.00 17.880          N  
ATOM   5951  H   HIS A 392      -4.964 -47.886  12.039  1.00 14.530          H  
ATOM   5952  HA  HIS A 392      -4.818 -49.179   9.312  1.00 15.650          H  
ATOM   5953 1HB  HIS A 392      -5.362 -46.291   9.998  1.00 21.460          H  
ATOM   5954 2HB  HIS A 392      -5.237 -46.933   8.372  1.00 21.460          H  
ATOM   5955  HD1 HIS A 392      -7.110 -49.285   8.393  1.00 21.460          H  
ATOM   5956  HD2 HIS A 392      -7.993 -46.105  10.902  1.00 21.460          H  
ATOM   5957  HE1 HIS A 392      -9.528 -49.158   8.386  1.00 21.460          H  
ATOM   5958  N   SER A 393      -2.634 -47.353  10.936  1.00 11.740          N  
ATOM   5959  CA  SER A 393      -1.252 -46.896  10.887  1.00 11.620          C  
ATOM   5960  C   SER A 393      -0.203 -47.991  10.803  1.00 12.470          C  
ATOM   5961  O   SER A 393       0.825 -47.805  10.138  1.00 12.610          O  
ATOM   5962  CB  SER A 393      -0.927 -46.016  12.061  1.00 16.320          C  
ATOM   5963  OG  SER A 393      -1.621 -44.815  12.001  1.00 16.320          O  
ATOM   5964  H   SER A 393      -3.183 -47.160  11.777  1.00 14.090          H  
ATOM   5965  HA  SER A 393      -1.147 -46.281   9.995  1.00 13.940          H  
ATOM   5966 1HB  SER A 393      -1.167 -46.520  12.979  1.00 19.580          H  
ATOM   5967 2HB  SER A 393       0.143 -45.819  12.073  1.00 19.580          H  
ATOM   5968  HG  SER A 393      -1.161 -44.255  12.656  1.00 19.580          H  
ATOM   5969  N   LEU A 394      -0.404 -49.111  11.507  1.00 13.120          N  
ATOM   5970  CA  LEU A 394       0.611 -50.136  11.460  1.00 14.060          C  
ATOM   5971  C   LEU A 394       0.554 -50.899  10.138  1.00 14.400          C  
ATOM   5972  O   LEU A 394       1.607 -51.082   9.530  1.00 14.870          O  
ATOM   5973  CB  LEU A 394       0.573 -51.022  12.714  1.00 19.310          C  
ATOM   5974  CG  LEU A 394       1.546 -52.208  12.756  1.00 19.310          C  
ATOM   5975  CD1 LEU A 394       3.003 -51.723  12.644  1.00 19.310          C  
ATOM   5976  CD2 LEU A 394       1.327 -52.954  14.067  1.00 19.310          C  
ATOM   5977  H   LEU A 394      -1.254 -49.253  12.057  1.00 15.740          H  
ATOM   5978  HA  LEU A 394       1.568 -49.629  11.496  1.00 16.870          H  
ATOM   5979 1HB  LEU A 394       0.864 -50.385  13.532  1.00 23.170          H  
ATOM   5980 2HB  LEU A 394      -0.418 -51.363  12.937  1.00 23.170          H  
ATOM   5981  HG  LEU A 394       1.345 -52.870  11.919  1.00 23.170          H  
ATOM   5982 1HD1 LEU A 394       3.673 -52.580  12.683  1.00 23.170          H  
ATOM   5983 2HD1 LEU A 394       3.163 -51.204  11.704  1.00 23.170          H  
ATOM   5984 3HD1 LEU A 394       3.228 -51.052  13.468  1.00 23.170          H  
ATOM   5985 1HD2 LEU A 394       1.999 -53.812  14.119  1.00 23.170          H  
ATOM   5986 2HD2 LEU A 394       1.531 -52.287  14.907  1.00 23.170          H  
ATOM   5987 3HD2 LEU A 394       0.294 -53.298  14.120  1.00 23.170          H  
ATOM   5988  N   PRO A 395      -0.609 -51.387   9.650  1.00 14.200          N  
ATOM   5989  CA  PRO A 395      -0.733 -51.999   8.346  1.00 14.450          C  
ATOM   5990  C   PRO A 395      -0.127 -51.104   7.268  1.00 15.070          C  
ATOM   5991  O   PRO A 395       0.495 -51.608   6.331  1.00 16.270          O  
ATOM   5992  CB  PRO A 395      -2.246 -52.171   8.219  1.00 21.670          C  
ATOM   5993  CG  PRO A 395      -2.705 -52.371   9.627  1.00 21.670          C  
ATOM   5994  CD  PRO A 395      -1.866 -51.430  10.437  1.00 21.670          C  
ATOM   5995  HA  PRO A 395      -0.230 -52.975   8.365  1.00 17.340          H  
ATOM   5996 1HB  PRO A 395      -2.689 -51.261   7.808  1.00 26.010          H  
ATOM   5997 2HB  PRO A 395      -2.491 -52.999   7.538  1.00 26.010          H  
ATOM   5998 1HG  PRO A 395      -3.781 -52.148   9.713  1.00 26.010          H  
ATOM   5999 2HG  PRO A 395      -2.576 -53.416   9.929  1.00 26.010          H  
ATOM   6000 1HD  PRO A 395      -2.364 -50.474  10.476  1.00 26.010          H  
ATOM   6001 2HD  PRO A 395      -1.745 -51.873  11.403  1.00 26.010          H  
ATOM   6002  N   ARG A 396      -0.247 -49.775   7.427  1.00 14.260          N  
ATOM   6003  CA  ARG A 396       0.350 -48.863   6.471  1.00 14.780          C  
ATOM   6004  C   ARG A 396       1.852 -48.940   6.540  1.00 15.870          C  
ATOM   6005  O   ARG A 396       2.512 -49.097   5.520  1.00 16.950          O  
ATOM   6006  CB  ARG A 396      -0.098 -47.445   6.696  1.00 20.480          C  
ATOM   6007  CG  ARG A 396       0.405 -46.499   5.657  1.00 20.480          C  
ATOM   6008  CD  ARG A 396      -0.111 -45.138   5.841  1.00 20.480          C  
ATOM   6009  NE  ARG A 396       0.231 -44.306   4.716  1.00 20.480          N  
ATOM   6010  CZ  ARG A 396       1.401 -43.723   4.456  1.00 20.480          C  
ATOM   6011  NH1 ARG A 396       2.447 -43.869   5.227  1.00 20.480          N  
ATOM   6012  NH2 ARG A 396       1.460 -43.008   3.372  1.00 20.480          N  
ATOM   6013  H   ARG A 396      -0.818 -49.371   8.175  1.00 17.110          H  
ATOM   6014  HA  ARG A 396       0.079 -49.163   5.474  1.00 17.740          H  
ATOM   6015 1HB  ARG A 396      -1.187 -47.398   6.696  1.00 24.580          H  
ATOM   6016 2HB  ARG A 396       0.242 -47.097   7.666  1.00 24.580          H  
ATOM   6017 1HG  ARG A 396       1.484 -46.456   5.722  1.00 24.580          H  
ATOM   6018 2HG  ARG A 396       0.126 -46.852   4.672  1.00 24.580          H  
ATOM   6019 1HD  ARG A 396      -1.204 -45.186   5.894  1.00 24.580          H  
ATOM   6020 2HD  ARG A 396       0.277 -44.682   6.753  1.00 24.580          H  
ATOM   6021  HE  ARG A 396      -0.510 -44.119   4.030  1.00 24.580          H  
ATOM   6022 1HH1 ARG A 396       2.395 -44.446   6.045  1.00 24.580          H  
ATOM   6023 2HH1 ARG A 396       3.322 -43.415   4.985  1.00 24.580          H  
ATOM   6024 1HH2 ARG A 396       0.596 -42.955   2.808  1.00 24.580          H  
ATOM   6025 2HH2 ARG A 396       2.322 -42.561   3.103  1.00 24.580          H  
ATOM   6026  N   ALA A 397       2.405 -48.852   7.751  1.00 15.650          N  
ATOM   6027  CA  ALA A 397       3.846 -48.925   7.902  1.00 16.730          C  
ATOM   6028  C   ALA A 397       4.380 -50.234   7.318  1.00 17.890          C  
ATOM   6029  O   ALA A 397       5.462 -50.256   6.729  1.00 19.020          O  
ATOM   6030  CB  ALA A 397       4.220 -48.813   9.369  1.00 22.990          C  
ATOM   6031  H   ALA A 397       1.818 -48.695   8.575  1.00 18.780          H  
ATOM   6032  HA  ALA A 397       4.291 -48.098   7.347  1.00 20.080          H  
ATOM   6033 1HB  ALA A 397       5.302 -48.850   9.472  1.00 27.590          H  
ATOM   6034 2HB  ALA A 397       3.842 -47.871   9.767  1.00 27.590          H  
ATOM   6035 3HB  ALA A 397       3.774 -49.639   9.913  1.00 27.590          H  
ATOM   6036  N   LYS A 398       3.615 -51.324   7.474  1.00 17.650          N  
ATOM   6037  CA  LYS A 398       4.023 -52.609   6.924  1.00 18.740          C  
ATOM   6038  C   LYS A 398       3.992 -52.614   5.387  1.00 19.590          C  
ATOM   6039  O   LYS A 398       4.944 -53.089   4.757  1.00 20.820          O  
ATOM   6040  CB  LYS A 398       3.152 -53.734   7.484  1.00 25.800          C  
ATOM   6041  CG  LYS A 398       3.406 -54.058   8.959  1.00 25.800          C  
ATOM   6042  CD  LYS A 398       2.485 -55.172   9.445  1.00 25.800          C  
ATOM   6043  CE  LYS A 398       2.797 -55.581  10.883  1.00 25.800          C  
ATOM   6044  NZ  LYS A 398       1.881 -56.657  11.369  1.00 25.800          N  
ATOM   6045  H   LYS A 398       2.753 -51.238   8.022  1.00 21.180          H  
ATOM   6046  HA  LYS A 398       5.052 -52.794   7.231  1.00 22.490          H  
ATOM   6047 1HB  LYS A 398       2.105 -53.457   7.383  1.00 30.960          H  
ATOM   6048 2HB  LYS A 398       3.310 -54.640   6.901  1.00 30.960          H  
ATOM   6049 1HG  LYS A 398       4.445 -54.360   9.091  1.00 30.960          H  
ATOM   6050 2HG  LYS A 398       3.229 -53.162   9.555  1.00 30.960          H  
ATOM   6051 1HD  LYS A 398       1.452 -54.819   9.400  1.00 30.960          H  
ATOM   6052 2HD  LYS A 398       2.584 -56.042   8.796  1.00 30.960          H  
ATOM   6053 1HE  LYS A 398       3.823 -55.942  10.934  1.00 30.960          H  
ATOM   6054 2HE  LYS A 398       2.701 -54.720  11.529  1.00 30.960          H  
ATOM   6055 1HZ  LYS A 398       2.121 -56.901  12.320  1.00 30.960          H  
ATOM   6056 2HZ  LYS A 398       0.925 -56.330  11.339  1.00 30.960          H  
ATOM   6057 3HZ  LYS A 398       1.974 -57.474  10.780  1.00 30.960          H  
ATOM   6058  N   SER A 399       2.916 -52.090   4.774  1.00 18.990          N  
ATOM   6059  CA  SER A 399       2.852 -52.023   3.313  1.00 19.770          C  
ATOM   6060  C   SER A 399       1.929 -50.932   2.735  1.00 19.830          C  
ATOM   6061  O   SER A 399       0.709 -51.125   2.571  1.00 20.240          O  
ATOM   6062  CB  SER A 399       2.416 -53.361   2.759  1.00 27.370          C  
ATOM   6063  OG  SER A 399       2.320 -53.301   1.366  1.00 27.370          O  
ATOM   6064  H   SER A 399       2.129 -51.750   5.335  1.00 22.790          H  
ATOM   6065  HA  SER A 399       3.861 -51.821   2.956  1.00 23.720          H  
ATOM   6066 1HB  SER A 399       3.128 -54.132   3.049  1.00 32.840          H  
ATOM   6067 2HB  SER A 399       1.448 -53.629   3.182  1.00 32.840          H  
ATOM   6068  HG  SER A 399       2.082 -54.190   1.084  1.00 32.840          H  
ATOM   6069  N   GLU A 400       2.555 -49.832   2.297  1.00 19.600          N  
ATOM   6070  CA  GLU A 400       1.854 -48.664   1.762  1.00 19.600          C  
ATOM   6071  C   GLU A 400       1.166 -48.983   0.431  1.00 20.710          C  
ATOM   6072  O   GLU A 400       0.119 -48.425   0.085  1.00 20.860          O  
ATOM   6073  CB  GLU A 400       2.816 -47.484   1.593  1.00 27.440          C  
ATOM   6074  CG  GLU A 400       3.342 -46.904   2.915  1.00 27.440          C  
ATOM   6075  CD  GLU A 400       4.276 -45.730   2.734  1.00 27.440          C  
ATOM   6076  OE1 GLU A 400       4.498 -45.342   1.615  1.00 27.440          O  
ATOM   6077  OE2 GLU A 400       4.781 -45.234   3.717  1.00 27.440          O  
ATOM   6078  H   GLU A 400       3.558 -49.778   2.436  1.00 23.520          H  
ATOM   6079  HA  GLU A 400       1.090 -48.372   2.485  1.00 23.520          H  
ATOM   6080 1HB  GLU A 400       3.671 -47.792   0.994  1.00 32.930          H  
ATOM   6081 2HB  GLU A 400       2.314 -46.679   1.059  1.00 32.930          H  
ATOM   6082 1HG  GLU A 400       2.490 -46.579   3.500  1.00 32.930          H  
ATOM   6083 2HG  GLU A 400       3.848 -47.688   3.479  1.00 32.930          H  
ATOM   6084  N   LEU A 401       1.651 -50.007  -0.259  1.00 21.480          N  
ATOM   6085  CA  LEU A 401       1.083 -50.365  -1.551  1.00 22.610          C  
ATOM   6086  C   LEU A 401      -0.416 -50.634  -1.460  1.00 22.710          C  
ATOM   6087  O   LEU A 401      -1.130 -50.398  -2.438  1.00 23.480          O  
ATOM   6088  CB  LEU A 401       1.779 -51.611  -2.113  1.00 31.200          C  
ATOM   6089  CG  LEU A 401       3.271 -51.462  -2.542  1.00 31.200          C  
ATOM   6090  CD1 LEU A 401       3.813 -52.840  -2.903  1.00 31.200          C  
ATOM   6091  CD2 LEU A 401       3.400 -50.510  -3.738  1.00 31.200          C  
ATOM   6092  H   LEU A 401       2.492 -50.467   0.059  1.00 25.780          H  
ATOM   6093  HA  LEU A 401       1.221 -49.526  -2.227  1.00 27.130          H  
ATOM   6094 1HB  LEU A 401       1.730 -52.391  -1.353  1.00 37.440          H  
ATOM   6095 2HB  LEU A 401       1.214 -51.952  -2.981  1.00 37.440          H  
ATOM   6096  HG  LEU A 401       3.853 -51.075  -1.709  1.00 37.440          H  
ATOM   6097 1HD1 LEU A 401       4.862 -52.754  -3.190  1.00 37.440          H  
ATOM   6098 2HD1 LEU A 401       3.729 -53.504  -2.041  1.00 37.440          H  
ATOM   6099 3HD1 LEU A 401       3.244 -53.252  -3.735  1.00 37.440          H  
ATOM   6100 1HD2 LEU A 401       4.450 -50.431  -4.021  1.00 37.440          H  
ATOM   6101 2HD2 LEU A 401       2.827 -50.899  -4.580  1.00 37.440          H  
ATOM   6102 3HD2 LEU A 401       3.035 -49.522  -3.483  1.00 37.440          H  
ATOM   6103  N   THR A 402      -0.910 -51.144  -0.324  1.00 21.950          N  
ATOM   6104  CA  THR A 402      -2.341 -51.355  -0.215  1.00 22.040          C  
ATOM   6105  C   THR A 402      -2.953 -50.380   0.798  1.00 21.650          C  
ATOM   6106  O   THR A 402      -4.144 -50.068   0.726  1.00 21.990          O  
ATOM   6107  CB  THR A 402      -2.657 -52.813   0.172  1.00 30.820          C  
ATOM   6108  OG1 THR A 402      -2.052 -53.119   1.436  1.00 30.820          O  
ATOM   6109  CG2 THR A 402      -2.099 -53.751  -0.888  1.00 30.820          C  
ATOM   6110  H   THR A 402      -0.316 -51.362   0.478  1.00 26.340          H  
ATOM   6111  HA  THR A 402      -2.805 -51.159  -1.179  1.00 26.450          H  
ATOM   6112  HB  THR A 402      -3.736 -52.940   0.254  1.00 36.980          H  
ATOM   6113  HG1 THR A 402      -2.437 -53.926   1.789  1.00 36.980          H  
ATOM   6114 1HG2 THR A 402      -2.323 -54.781  -0.617  1.00 36.980          H  
ATOM   6115 2HG2 THR A 402      -2.558 -53.520  -1.850  1.00 36.980          H  
ATOM   6116 3HG2 THR A 402      -1.020 -53.624  -0.964  1.00 36.980          H  
ATOM   6117  N   LEU A 403      -2.124 -49.847   1.709  1.00 20.980          N  
ATOM   6118  CA  LEU A 403      -2.569 -48.928   2.757  1.00 20.580          C  
ATOM   6119  C   LEU A 403      -2.039 -47.478   2.678  1.00 20.760          C  
ATOM   6120  O   LEU A 403      -2.140 -46.746   3.658  1.00 20.460          O  
ATOM   6121  CB  LEU A 403      -2.189 -49.515   4.111  1.00 28.970          C  
ATOM   6122  CG  LEU A 403      -3.172 -50.439   4.895  1.00 28.970          C  
ATOM   6123  CD1 LEU A 403      -4.188 -49.560   5.632  1.00 28.970          C  
ATOM   6124  CD2 LEU A 403      -3.873 -51.441   3.984  1.00 28.970          C  
ATOM   6125  H   LEU A 403      -1.151 -50.160   1.740  1.00 25.180          H  
ATOM   6126  HA  LEU A 403      -3.651 -48.861   2.692  1.00 24.700          H  
ATOM   6127 1HB  LEU A 403      -1.276 -50.095   3.963  1.00 34.770          H  
ATOM   6128 2HB  LEU A 403      -1.981 -48.693   4.763  1.00 34.770          H  
ATOM   6129  HG  LEU A 403      -2.608 -50.989   5.613  1.00 34.770          H  
ATOM   6130 1HD1 LEU A 403      -4.854 -50.190   6.218  1.00 34.770          H  
ATOM   6131 2HD1 LEU A 403      -3.653 -48.877   6.306  1.00 34.770          H  
ATOM   6132 3HD1 LEU A 403      -4.766 -48.984   4.916  1.00 34.770          H  
ATOM   6133 1HD2 LEU A 403      -4.527 -52.076   4.582  1.00 34.770          H  
ATOM   6134 2HD2 LEU A 403      -4.471 -50.932   3.236  1.00 34.770          H  
ATOM   6135 3HD2 LEU A 403      -3.127 -52.056   3.494  1.00 34.770          H  
ATOM   6136  N   THR A 404      -1.593 -47.004   1.514  1.00 21.230          N  
ATOM   6137  CA  THR A 404      -1.096 -45.627   1.381  1.00 21.440          C  
ATOM   6138  C   THR A 404      -1.974 -44.497   1.958  1.00 21.330          C  
ATOM   6139  O   THR A 404      -1.414 -43.585   2.573  1.00 20.970          O  
ATOM   6140  CB  THR A 404      -0.755 -45.223  -0.103  1.00 29.930          C  
ATOM   6141  OG1 THR A 404       0.326 -46.010  -0.603  1.00 29.930          O  
ATOM   6142  CG2 THR A 404      -0.344 -43.734  -0.184  1.00 29.930          C  
ATOM   6143  H   THR A 404      -1.478 -47.644   0.737  1.00 25.480          H  
ATOM   6144  HA  THR A 404      -0.148 -45.589   1.916  1.00 25.730          H  
ATOM   6145  HB  THR A 404      -1.615 -45.384  -0.742  1.00 35.920          H  
ATOM   6146  HG1 THR A 404       0.063 -46.941  -0.628  1.00 35.920          H  
ATOM   6147 1HG2 THR A 404      -0.103 -43.489  -1.219  1.00 35.920          H  
ATOM   6148 2HG2 THR A 404      -1.148 -43.079   0.141  1.00 35.920          H  
ATOM   6149 3HG2 THR A 404       0.533 -43.570   0.437  1.00 35.920          H  
ATOM   6150  N   PRO A 405      -3.315 -44.456   1.784  1.00 21.670          N  
ATOM   6151  CA  PRO A 405      -4.133 -43.339   2.243  1.00 21.620          C  
ATOM   6152  C   PRO A 405      -3.900 -43.019   3.718  1.00 21.140          C  
ATOM   6153  O   PRO A 405      -3.941 -43.894   4.582  1.00 21.040          O  
ATOM   6154  CB  PRO A 405      -5.549 -43.856   1.986  1.00 32.430          C  
ATOM   6155  CG  PRO A 405      -5.397 -44.817   0.822  1.00 32.430          C  
ATOM   6156  CD  PRO A 405      -4.086 -45.514   1.084  1.00 32.430          C  
ATOM   6157  HA  PRO A 405      -3.911 -42.457   1.625  1.00 25.940          H  
ATOM   6158 1HB  PRO A 405      -5.952 -44.325   2.895  1.00 38.920          H  
ATOM   6159 2HB  PRO A 405      -6.211 -43.009   1.743  1.00 38.920          H  
ATOM   6160 1HG  PRO A 405      -6.242 -45.521   0.799  1.00 38.920          H  
ATOM   6161 2HG  PRO A 405      -5.404 -44.277  -0.136  1.00 38.920          H  
ATOM   6162 1HD  PRO A 405      -4.289 -46.357   1.747  1.00 38.920          H  
ATOM   6163 2HD  PRO A 405      -3.627 -45.816   0.149  1.00 38.920          H  
ATOM   6164  N   ASP A 406      -3.775 -41.731   3.989  1.00 20.960          N  
ATOM   6165  CA  ASP A 406      -3.514 -41.183   5.309  1.00 20.610          C  
ATOM   6166  C   ASP A 406      -4.499 -41.721   6.352  1.00 19.640          C  
ATOM   6167  O   ASP A 406      -5.683 -41.543   6.173  1.00 19.600          O  
ATOM   6168  CB  ASP A 406      -3.705 -39.670   5.214  1.00 28.990          C  
ATOM   6169  CG  ASP A 406      -2.616 -38.968   4.385  1.00 28.990          C  
ATOM   6170  OD1 ASP A 406      -1.600 -39.555   4.155  1.00 28.990          O  
ATOM   6171  OD2 ASP A 406      -2.841 -37.874   3.940  1.00 28.990          O  
ATOM   6172  H   ASP A 406      -3.784 -41.082   3.207  1.00 25.150          H  
ATOM   6173  HA  ASP A 406      -2.482 -41.397   5.562  1.00 24.730          H  
ATOM   6174 1HB  ASP A 406      -4.671 -39.464   4.760  1.00 34.790          H  
ATOM   6175 2HB  ASP A 406      -3.732 -39.245   6.210  1.00 34.790          H  
ATOM   6176  N   PRO A 407      -4.080 -42.323   7.478  1.00 18.890          N  
ATOM   6177  CA  PRO A 407      -4.940 -42.815   8.564  1.00 17.920          C  
ATOM   6178  C   PRO A 407      -5.791 -41.707   9.226  1.00 17.170          C  
ATOM   6179  O   PRO A 407      -6.740 -41.994   9.957  1.00 16.510          O  
ATOM   6180  CB  PRO A 407      -3.941 -43.422   9.551  1.00 26.880          C  
ATOM   6181  CG  PRO A 407      -2.720 -43.741   8.714  1.00 26.880          C  
ATOM   6182  CD  PRO A 407      -2.664 -42.657   7.647  1.00 26.880          C  
ATOM   6183  HA  PRO A 407      -5.599 -43.601   8.153  1.00 21.500          H  
ATOM   6184 1HB  PRO A 407      -3.767 -42.752  10.380  1.00 32.260          H  
ATOM   6185 2HB  PRO A 407      -4.361 -44.316  10.000  1.00 32.260          H  
ATOM   6186 1HG  PRO A 407      -1.821 -43.758   9.347  1.00 32.260          H  
ATOM   6187 2HG  PRO A 407      -2.814 -44.746   8.274  1.00 32.260          H  
ATOM   6188 1HD  PRO A 407      -2.087 -41.783   7.968  1.00 32.260          H  
ATOM   6189 2HD  PRO A 407      -2.253 -43.126   6.742  1.00 32.260          H  
ATOM   6190  N   ALA A 408      -5.402 -40.447   9.005  1.00 17.350          N  
ATOM   6191  CA  ALA A 408      -6.045 -39.269   9.572  1.00 16.850          C  
ATOM   6192  C   ALA A 408      -7.545 -39.185   9.199  1.00 17.220          C  
ATOM   6193  O   ALA A 408      -7.922 -39.557   8.083  1.00 17.870          O  
ATOM   6194  CB  ALA A 408      -5.328 -38.023   9.068  1.00 23.790          C  
ATOM   6195  H   ALA A 408      -4.618 -40.300   8.391  1.00 20.820          H  
ATOM   6196  HA  ALA A 408      -5.920 -39.335  10.641  1.00 20.220          H  
ATOM   6197 1HB  ALA A 408      -5.753 -37.139   9.517  1.00 28.550          H  
ATOM   6198 2HB  ALA A 408      -4.298 -38.080   9.332  1.00 28.550          H  
ATOM   6199 3HB  ALA A 408      -5.420 -37.969   7.984  1.00 28.550          H  
ATOM   6200  N   PRO A 409      -8.416 -38.631  10.078  1.00 16.920          N  
ATOM   6201  CA  PRO A 409      -9.851 -38.487   9.859  1.00 17.240          C  
ATOM   6202  C   PRO A 409     -10.295 -37.917   8.493  1.00 17.520          C  
ATOM   6203  O   PRO A 409     -11.262 -38.445   7.959  1.00 17.200          O  
ATOM   6204  CB  PRO A 409     -10.256 -37.567  11.026  1.00 25.860          C  
ATOM   6205  CG  PRO A 409      -9.285 -37.906  12.118  1.00 25.860          C  
ATOM   6206  CD  PRO A 409      -7.967 -38.141  11.410  1.00 25.860          C  
ATOM   6207  HA  PRO A 409     -10.309 -39.474  10.010  1.00 20.690          H  
ATOM   6208 1HB  PRO A 409     -10.269 -36.512  10.753  1.00 31.030          H  
ATOM   6209 2HB  PRO A 409     -11.287 -37.810  11.335  1.00 31.030          H  
ATOM   6210 1HG  PRO A 409      -9.229 -37.085  12.855  1.00 31.030          H  
ATOM   6211 2HG  PRO A 409      -9.631 -38.798  12.665  1.00 31.030          H  
ATOM   6212 1HD  PRO A 409      -7.380 -37.222  11.322  1.00 31.030          H  
ATOM   6213 2HD  PRO A 409      -7.460 -38.924  11.988  1.00 31.030          H  
ATOM   6214  N   PRO A 410      -9.633 -36.920   7.848  1.00 18.250          N  
ATOM   6215  CA  PRO A 410     -10.014 -36.412   6.533  1.00 18.660          C  
ATOM   6216  C   PRO A 410     -10.013 -37.489   5.449  1.00 19.620          C  
ATOM   6217  O   PRO A 410     -10.581 -37.289   4.381  1.00 20.420          O  
ATOM   6218  CB  PRO A 410      -8.962 -35.341   6.264  1.00 27.990          C  
ATOM   6219  CG  PRO A 410      -8.509 -34.926   7.629  1.00 27.990          C  
ATOM   6220  CD  PRO A 410      -8.507 -36.170   8.436  1.00 27.990          C  
ATOM   6221  HA  PRO A 410     -11.011 -35.957   6.608  1.00 22.390          H  
ATOM   6222 1HB  PRO A 410      -8.151 -35.753   5.642  1.00 33.590          H  
ATOM   6223 2HB  PRO A 410      -9.415 -34.518   5.695  1.00 33.590          H  
ATOM   6224 1HG  PRO A 410      -7.533 -34.461   7.597  1.00 33.590          H  
ATOM   6225 2HG  PRO A 410      -9.203 -34.176   8.042  1.00 33.590          H  
ATOM   6226 1HD  PRO A 410      -7.586 -36.666   8.239  1.00 33.590          H  
ATOM   6227 2HD  PRO A 410      -8.634 -35.903   9.477  1.00 33.590          H  
ATOM   6228  N   MET A 411      -9.313 -38.601   5.693  1.00 19.580          N  
ATOM   6229  CA  MET A 411      -9.270 -39.718   4.767  1.00 20.530          C  
ATOM   6230  C   MET A 411     -10.504 -40.536   5.038  1.00 20.280          C  
ATOM   6231  O   MET A 411     -11.291 -40.848   4.141  1.00 20.170          O  
ATOM   6232  CB  MET A 411      -8.024 -40.543   4.948  1.00 28.360          C  
ATOM   6233  CG  MET A 411      -7.866 -41.763   4.009  1.00 28.360          C  
ATOM   6234  SD  MET A 411      -8.727 -43.284   4.560  1.00 28.360          S  
ATOM   6235  CE  MET A 411      -7.734 -43.821   5.971  1.00 28.360          C  
ATOM   6236  H   MET A 411      -8.823 -38.730   6.578  1.00 23.500          H  
ATOM   6237  HA  MET A 411      -9.295 -39.349   3.750  1.00 24.640          H  
ATOM   6238 1HB  MET A 411      -7.155 -39.905   4.811  1.00 34.030          H  
ATOM   6239 2HB  MET A 411      -7.995 -40.893   5.970  1.00 34.030          H  
ATOM   6240 1HG  MET A 411      -8.222 -41.508   3.013  1.00 34.030          H  
ATOM   6241 2HG  MET A 411      -6.812 -41.990   3.942  1.00 34.030          H  
ATOM   6242 1HE  MET A 411      -8.147 -44.744   6.378  1.00 34.030          H  
ATOM   6243 2HE  MET A 411      -6.701 -43.993   5.649  1.00 34.030          H  
ATOM   6244 3HE  MET A 411      -7.746 -43.053   6.744  1.00 34.030          H  
ATOM   6245  N   ALA A 412     -10.694 -40.847   6.325  1.00 20.260          N  
ATOM   6246  CA  ALA A 412     -11.819 -41.672   6.762  1.00 20.200          C  
ATOM   6247  C   ALA A 412     -13.149 -41.037   6.354  1.00 20.120          C  
ATOM   6248  O   ALA A 412     -14.105 -41.733   6.006  1.00 20.300          O  
ATOM   6249  CB  ALA A 412     -11.780 -41.865   8.268  1.00 28.300          C  
ATOM   6250  H   ALA A 412      -9.996 -40.509   6.997  1.00 24.310          H  
ATOM   6251  HA  ALA A 412     -11.737 -42.642   6.273  1.00 24.240          H  
ATOM   6252 1HB  ALA A 412     -12.613 -42.501   8.573  1.00 33.960          H  
ATOM   6253 2HB  ALA A 412     -10.838 -42.334   8.552  1.00 33.960          H  
ATOM   6254 3HB  ALA A 412     -11.870 -40.900   8.759  1.00 33.960          H  
ATOM   6255  N   HIS A 413     -13.182 -39.707   6.367  1.00 20.010          N  
ATOM   6256  CA  HIS A 413     -14.349 -38.925   6.008  1.00 20.120          C  
ATOM   6257  C   HIS A 413     -14.190 -38.262   4.634  1.00 20.150          C  
ATOM   6258  O   HIS A 413     -14.950 -37.356   4.277  1.00 20.360          O  
ATOM   6259  CB  HIS A 413     -14.594 -37.867   7.078  1.00 28.120          C  
ATOM   6260  CG  HIS A 413     -14.912 -38.453   8.415  1.00 28.120          C  
ATOM   6261  ND1 HIS A 413     -16.136 -39.020   8.712  1.00 28.120          N  
ATOM   6262  CD2 HIS A 413     -14.157 -38.581   9.529  1.00 28.120          C  
ATOM   6263  CE1 HIS A 413     -16.118 -39.464   9.955  1.00 28.120          C  
ATOM   6264  NE2 HIS A 413     -14.930 -39.209  10.473  1.00 28.120          N  
ATOM   6265  H   HIS A 413     -12.365 -39.206   6.716  1.00 24.010          H  
ATOM   6266  HA  HIS A 413     -15.222 -39.572   5.969  1.00 24.140          H  
ATOM   6267 1HB  HIS A 413     -13.697 -37.247   7.182  1.00 33.750          H  
ATOM   6268 2HB  HIS A 413     -15.409 -37.223   6.781  1.00 33.750          H  
ATOM   6269  HD1 HIS A 413     -16.976 -38.918   8.176  1.00 33.750          H  
ATOM   6270  HD2 HIS A 413     -13.138 -38.295   9.762  1.00 33.750          H  
ATOM   6271  HE1 HIS A 413     -16.995 -39.945  10.387  1.00 33.750          H  
ATOM   6272  N   SER A 414     -13.262 -38.761   3.808  1.00 20.050          N  
ATOM   6273  CA  SER A 414     -12.998 -38.174   2.493  1.00 20.150          C  
ATOM   6274  C   SER A 414     -14.134 -38.145   1.463  1.00 20.300          C  
ATOM   6275  O   SER A 414     -14.120 -37.242   0.610  1.00 20.430          O  
ATOM   6276  CB  SER A 414     -11.788 -38.826   1.834  1.00 28.170          C  
ATOM   6277  OG  SER A 414     -11.992 -40.188   1.556  1.00 28.170          O  
ATOM   6278  H   SER A 414     -12.675 -39.539   4.109  1.00 24.060          H  
ATOM   6279  HA  SER A 414     -12.713 -37.136   2.680  1.00 24.180          H  
ATOM   6280 1HB  SER A 414     -11.586 -38.299   0.903  1.00 33.800          H  
ATOM   6281 2HB  SER A 414     -10.929 -38.704   2.441  1.00 33.800          H  
ATOM   6282  HG  SER A 414     -11.760 -40.663   2.393  1.00 33.800          H  
ATOM   6283  N   PRO A 415     -15.180 -39.019   1.496  1.00 20.280          N  
ATOM   6284  CA  PRO A 415     -16.277 -38.952   0.562  1.00 20.440          C  
ATOM   6285  C   PRO A 415     -16.961 -37.595   0.620  1.00 19.630          C  
ATOM   6286  O   PRO A 415     -17.618 -37.214  -0.346  1.00 19.930          O  
ATOM   6287  CB  PRO A 415     -17.210 -40.075   1.028  1.00 30.660          C  
ATOM   6288  CG  PRO A 415     -16.302 -41.062   1.722  1.00 30.660          C  
ATOM   6289  CD  PRO A 415     -15.253 -40.216   2.390  1.00 30.660          C  
ATOM   6290  HA  PRO A 415     -15.899 -39.153  -0.449  1.00 24.530          H  
ATOM   6291 1HB  PRO A 415     -17.982 -39.662   1.699  1.00 36.790          H  
ATOM   6292 2HB  PRO A 415     -17.737 -40.510   0.167  1.00 36.790          H  
ATOM   6293 1HG  PRO A 415     -16.884 -41.644   2.451  1.00 36.790          H  
ATOM   6294 2HG  PRO A 415     -15.892 -41.782   1.012  1.00 36.790          H  
ATOM   6295 1HD  PRO A 415     -15.661 -39.979   3.366  1.00 36.790          H  
ATOM   6296 2HD  PRO A 415     -14.303 -40.758   2.438  1.00 36.790          H  
ATOM   6297  N   LEU A 416     -16.833 -36.868   1.748  1.00 18.650          N  
ATOM   6298  CA  LEU A 416     -17.441 -35.557   1.880  1.00 17.860          C  
ATOM   6299  C   LEU A 416     -16.853 -34.570   0.895  1.00 18.200          C  
ATOM   6300  O   LEU A 416     -17.558 -33.704   0.385  1.00 17.930          O  
ATOM   6301  CB  LEU A 416     -17.233 -35.007   3.291  1.00 25.320          C  
ATOM   6302  CG  LEU A 416     -17.981 -35.716   4.440  1.00 25.320          C  
ATOM   6303  CD1 LEU A 416     -17.479 -35.145   5.756  1.00 25.320          C  
ATOM   6304  CD2 LEU A 416     -19.500 -35.504   4.308  1.00 25.320          C  
ATOM   6305  H   LEU A 416     -16.274 -37.197   2.541  1.00 22.380          H  
ATOM   6306  HA  LEU A 416     -18.500 -35.645   1.663  1.00 21.430          H  
ATOM   6307 1HB  LEU A 416     -16.165 -35.064   3.519  1.00 30.380          H  
ATOM   6308 2HB  LEU A 416     -17.521 -33.957   3.299  1.00 30.380          H  
ATOM   6309  HG  LEU A 416     -17.754 -36.784   4.420  1.00 30.380          H  
ATOM   6310 1HD1 LEU A 416     -17.977 -35.643   6.586  1.00 30.380          H  
ATOM   6311 2HD1 LEU A 416     -16.402 -35.307   5.828  1.00 30.380          H  
ATOM   6312 3HD1 LEU A 416     -17.686 -34.078   5.795  1.00 30.380          H  
ATOM   6313 1HD2 LEU A 416     -20.006 -36.000   5.137  1.00 30.380          H  
ATOM   6314 2HD2 LEU A 416     -19.710 -34.447   4.338  1.00 30.380          H  
ATOM   6315 3HD2 LEU A 416     -19.868 -35.918   3.377  1.00 30.380          H  
ATOM   6316  N   HIS A 417     -15.546 -34.663   0.669  1.00 18.780          N  
ATOM   6317  CA  HIS A 417     -14.844 -33.733  -0.194  1.00 19.070          C  
ATOM   6318  C   HIS A 417     -15.114 -34.110  -1.638  1.00 19.900          C  
ATOM   6319  O   HIS A 417     -15.380 -33.262  -2.499  1.00 20.240          O  
ATOM   6320  CB  HIS A 417     -13.363 -33.787   0.133  1.00 26.580          C  
ATOM   6321  CG  HIS A 417     -13.103 -33.346   1.532  1.00 26.580          C  
ATOM   6322  ND1 HIS A 417     -11.964 -33.686   2.217  1.00 26.580          N  
ATOM   6323  CD2 HIS A 417     -13.855 -32.616   2.389  1.00 26.580          C  
ATOM   6324  CE1 HIS A 417     -12.021 -33.190   3.437  1.00 26.580          C  
ATOM   6325  NE2 HIS A 417     -13.160 -32.533   3.568  1.00 26.580          N  
ATOM   6326  H   HIS A 417     -15.014 -35.430   1.080  1.00 22.540          H  
ATOM   6327  HA  HIS A 417     -15.196 -32.721  -0.025  1.00 22.880          H  
ATOM   6328 1HB  HIS A 417     -12.984 -34.801   0.006  1.00 31.900          H  
ATOM   6329 2HB  HIS A 417     -12.812 -33.140  -0.545  1.00 31.900          H  
ATOM   6330  HD1 HIS A 417     -11.182 -34.195   1.857  1.00 31.900          H  
ATOM   6331  HD2 HIS A 417     -14.832 -32.147   2.302  1.00 31.900          H  
ATOM   6332  HE1 HIS A 417     -11.201 -33.355   4.136  1.00 31.900          H  
ATOM   6333  N   ARG A 418     -15.104 -35.412  -1.908  1.00 20.250          N  
ATOM   6334  CA  ARG A 418     -15.369 -35.822  -3.271  1.00 21.080          C  
ATOM   6335  C   ARG A 418     -16.807 -35.420  -3.628  1.00 21.030          C  
ATOM   6336  O   ARG A 418     -17.070 -34.881  -4.714  1.00 21.590          O  
ATOM   6337  CB  ARG A 418     -15.140 -37.316  -3.426  1.00 29.180          C  
ATOM   6338  CG  ARG A 418     -13.662 -37.702  -3.319  1.00 29.180          C  
ATOM   6339  CD  ARG A 418     -13.360 -39.093  -3.768  1.00 29.180          C  
ATOM   6340  NE  ARG A 418     -14.016 -40.119  -2.953  1.00 29.180          N  
ATOM   6341  CZ  ARG A 418     -13.543 -40.617  -1.784  1.00 29.180          C  
ATOM   6342  NH1 ARG A 418     -12.434 -40.152  -1.251  1.00 29.180          N  
ATOM   6343  NH2 ARG A 418     -14.209 -41.577  -1.174  1.00 29.180          N  
ATOM   6344  H   ARG A 418     -14.886 -36.088  -1.168  1.00 24.300          H  
ATOM   6345  HA  ARG A 418     -14.682 -35.297  -3.934  1.00 25.300          H  
ATOM   6346 1HB  ARG A 418     -15.681 -37.848  -2.646  1.00 35.020          H  
ATOM   6347 2HB  ARG A 418     -15.521 -37.653  -4.389  1.00 35.020          H  
ATOM   6348 1HG  ARG A 418     -13.070 -37.014  -3.923  1.00 35.020          H  
ATOM   6349 2HG  ARG A 418     -13.359 -37.606  -2.274  1.00 35.020          H  
ATOM   6350 1HD  ARG A 418     -13.708 -39.211  -4.795  1.00 35.020          H  
ATOM   6351 2HD  ARG A 418     -12.285 -39.261  -3.741  1.00 35.020          H  
ATOM   6352  HE  ARG A 418     -14.873 -40.518  -3.314  1.00 35.020          H  
ATOM   6353 1HH1 ARG A 418     -11.918 -39.413  -1.705  1.00 35.020          H  
ATOM   6354 2HH1 ARG A 418     -12.108 -40.508  -0.347  1.00 35.020          H  
ATOM   6355 1HH2 ARG A 418     -15.060 -41.940  -1.582  1.00 35.020          H  
ATOM   6356 2HH2 ARG A 418     -13.863 -41.966  -0.307  1.00 35.020          H  
ATOM   6357  N   SER A 419     -17.720 -35.634  -2.673  1.00 20.440          N  
ATOM   6358  CA  SER A 419     -19.115 -35.316  -2.835  1.00 20.470          C  
ATOM   6359  C   SER A 419     -19.372 -33.821  -2.900  1.00 20.760          C  
ATOM   6360  O   SER A 419     -20.142 -33.393  -3.743  1.00 21.410          O  
ATOM   6361  CB  SER A 419     -19.929 -35.918  -1.710  1.00 28.650          C  
ATOM   6362  OG  SER A 419     -19.893 -37.317  -1.746  1.00 28.650          O  
ATOM   6363  H   SER A 419     -17.457 -36.090  -1.804  1.00 24.530          H  
ATOM   6364  HA  SER A 419     -19.453 -35.760  -3.770  1.00 24.560          H  
ATOM   6365 1HB  SER A 419     -19.557 -35.566  -0.751  1.00 34.380          H  
ATOM   6366 2HB  SER A 419     -20.946 -35.588  -1.812  1.00 34.380          H  
ATOM   6367  HG  SER A 419     -19.041 -37.558  -1.330  1.00 34.380          H  
ATOM   6368  N   VAL A 420     -18.700 -32.979  -2.095  1.00 20.380          N  
ATOM   6369  CA  VAL A 420     -19.042 -31.555  -2.168  1.00 20.750          C  
ATOM   6370  C   VAL A 420     -18.710 -31.004  -3.548  1.00 20.940          C  
ATOM   6371  O   VAL A 420     -19.389 -30.099  -4.029  1.00 21.230          O  
ATOM   6372  CB  VAL A 420     -18.361 -30.716  -1.045  1.00 28.900          C  
ATOM   6373  CG1 VAL A 420     -16.901 -30.492  -1.299  1.00 28.900          C  
ATOM   6374  CG2 VAL A 420     -19.102 -29.400  -0.884  1.00 28.900          C  
ATOM   6375  H   VAL A 420     -18.063 -33.320  -1.374  1.00 24.460          H  
ATOM   6376  HA  VAL A 420     -20.120 -31.459  -2.033  1.00 24.900          H  
ATOM   6377  HB  VAL A 420     -18.420 -31.282  -0.120  1.00 34.680          H  
ATOM   6378 1HG1 VAL A 420     -16.491 -29.948  -0.465  1.00 34.680          H  
ATOM   6379 2HG1 VAL A 420     -16.416 -31.424  -1.386  1.00 34.680          H  
ATOM   6380 3HG1 VAL A 420     -16.743 -29.918  -2.209  1.00 34.680          H  
ATOM   6381 1HG2 VAL A 420     -18.666 -28.826  -0.070  1.00 34.680          H  
ATOM   6382 2HG2 VAL A 420     -19.049 -28.820  -1.806  1.00 34.680          H  
ATOM   6383 3HG2 VAL A 420     -20.143 -29.625  -0.661  1.00 34.680          H  
ATOM   6384  N   SER A 421     -17.669 -31.536  -4.197  1.00 20.790          N  
ATOM   6385  CA  SER A 421     -17.376 -31.100  -5.550  1.00 21.010          C  
ATOM   6386  C   SER A 421     -18.545 -31.435  -6.507  1.00 22.060          C  
ATOM   6387  O   SER A 421     -18.992 -30.575  -7.272  1.00 22.480          O  
ATOM   6388  CB  SER A 421     -16.103 -31.757  -6.041  1.00 29.330          C  
ATOM   6389  OG  SER A 421     -15.784 -31.338  -7.341  1.00 29.330          O  
ATOM   6390  H   SER A 421     -17.067 -32.222  -3.723  1.00 24.950          H  
ATOM   6391  HA  SER A 421     -17.234 -30.020  -5.539  1.00 25.210          H  
ATOM   6392 1HB  SER A 421     -15.284 -31.519  -5.362  1.00 35.190          H  
ATOM   6393 2HB  SER A 421     -16.230 -32.838  -6.029  1.00 35.190          H  
ATOM   6394  HG  SER A 421     -15.023 -31.857  -7.603  1.00 35.190          H  
ATOM   6395  N   ASP A 422     -19.047 -32.683  -6.450  1.00 22.580          N  
ATOM   6396  CA  ASP A 422     -20.138 -33.139  -7.337  1.00 23.640          C  
ATOM   6397  C   ASP A 422     -21.605 -32.784  -6.978  1.00 24.240          C  
ATOM   6398  O   ASP A 422     -22.418 -32.520  -7.870  1.00 25.360          O  
ATOM   6399  CB  ASP A 422     -20.094 -34.663  -7.451  1.00 32.670          C  
ATOM   6400  CG  ASP A 422     -18.896 -35.219  -8.210  1.00 32.670          C  
ATOM   6401  OD1 ASP A 422     -18.272 -34.514  -8.971  1.00 32.670          O  
ATOM   6402  OD2 ASP A 422     -18.620 -36.375  -8.013  1.00 32.670          O  
ATOM   6403  H   ASP A 422     -18.593 -33.349  -5.813  1.00 27.100          H  
ATOM   6404  HA  ASP A 422     -19.937 -32.716  -8.319  1.00 28.370          H  
ATOM   6405 1HB  ASP A 422     -20.077 -35.083  -6.440  1.00 39.210          H  
ATOM   6406 2HB  ASP A 422     -21.009 -35.013  -7.927  1.00 39.210          H  
ATOM   6407  N   LEU A 423     -21.966 -32.861  -5.700  1.00 23.520          N  
ATOM   6408  CA  LEU A 423     -23.343 -32.688  -5.239  1.00 23.980          C  
ATOM   6409  C   LEU A 423     -23.528 -31.580  -4.199  1.00 24.010          C  
ATOM   6410  O   LEU A 423     -22.640 -31.349  -3.387  1.00 23.270          O  
ATOM   6411  CB  LEU A 423     -23.801 -33.988  -4.570  1.00 33.390          C  
ATOM   6412  CG  LEU A 423     -23.771 -35.274  -5.417  1.00 33.390          C  
ATOM   6413  CD1 LEU A 423     -24.093 -36.444  -4.504  1.00 33.390          C  
ATOM   6414  CD2 LEU A 423     -24.777 -35.181  -6.566  1.00 33.390          C  
ATOM   6415  H   LEU A 423     -21.248 -33.056  -5.016  1.00 28.220          H  
ATOM   6416  HA  LEU A 423     -23.946 -32.489  -6.109  1.00 28.780          H  
ATOM   6417 1HB  LEU A 423     -23.149 -34.154  -3.707  1.00 40.070          H  
ATOM   6418 2HB  LEU A 423     -24.815 -33.847  -4.195  1.00 40.070          H  
ATOM   6419  HG  LEU A 423     -22.774 -35.425  -5.824  1.00 40.070          H  
ATOM   6420 1HD1 LEU A 423     -24.066 -37.373  -5.074  1.00 40.070          H  
ATOM   6421 2HD1 LEU A 423     -23.356 -36.493  -3.700  1.00 40.070          H  
ATOM   6422 3HD1 LEU A 423     -25.087 -36.311  -4.076  1.00 40.070          H  
ATOM   6423 1HD2 LEU A 423     -24.748 -36.104  -7.144  1.00 40.070          H  
ATOM   6424 2HD2 LEU A 423     -25.781 -35.038  -6.164  1.00 40.070          H  
ATOM   6425 3HD2 LEU A 423     -24.528 -34.349  -7.221  1.00 40.070          H  
ATOM   6426  N   PRO A 424     -24.667 -30.871  -4.166  1.00 24.890          N  
ATOM   6427  CA  PRO A 424     -25.031 -30.007  -3.060  1.00 25.050          C  
ATOM   6428  C   PRO A 424     -25.057 -30.867  -1.800  1.00 24.670          C  
ATOM   6429  O   PRO A 424     -25.624 -31.966  -1.844  1.00 24.710          O  
ATOM   6430  CB  PRO A 424     -26.424 -29.510  -3.460  1.00 37.580          C  
ATOM   6431  CG  PRO A 424     -26.449 -29.629  -4.981  1.00 37.580          C  
ATOM   6432  CD  PRO A 424     -25.620 -30.870  -5.291  1.00 37.580          C  
ATOM   6433  HA  PRO A 424     -24.297 -29.185  -2.973  1.00 30.060          H  
ATOM   6434 1HB  PRO A 424     -27.198 -30.119  -2.963  1.00 45.090          H  
ATOM   6435 2HB  PRO A 424     -26.564 -28.476  -3.114  1.00 45.090          H  
ATOM   6436 1HG  PRO A 424     -27.489 -29.713  -5.337  1.00 45.090          H  
ATOM   6437 2HG  PRO A 424     -26.033 -28.717  -5.437  1.00 45.090          H  
ATOM   6438 1HD  PRO A 424     -26.239 -31.784  -5.287  1.00 45.090          H  
ATOM   6439 2HD  PRO A 424     -25.111 -30.701  -6.253  1.00 45.090          H  
ATOM   6440  N   LEU A 425     -24.534 -30.366  -0.689  1.00 24.410          N  
ATOM   6441  CA  LEU A 425     -24.517 -31.112   0.569  1.00 24.050          C  
ATOM   6442  C   LEU A 425     -24.990 -30.226   1.721  1.00 24.310          C  
ATOM   6443  O   LEU A 425     -24.173 -29.506   2.306  1.00 23.900          O  
ATOM   6444  CB  LEU A 425     -23.129 -31.653   0.898  1.00 33.810          C  
ATOM   6445  CG  LEU A 425     -22.447 -32.599  -0.090  1.00 33.810          C  
ATOM   6446  CD1 LEU A 425     -21.049 -32.874   0.447  1.00 33.810          C  
ATOM   6447  CD2 LEU A 425     -23.237 -33.893  -0.267  1.00 33.810          C  
ATOM   6448  H   LEU A 425     -24.114 -29.433  -0.733  1.00 29.290          H  
ATOM   6449  HA  LEU A 425     -25.170 -31.967   0.472  1.00 28.860          H  
ATOM   6450 1HB  LEU A 425     -22.466 -30.818   1.054  1.00 40.580          H  
ATOM   6451 2HB  LEU A 425     -23.213 -32.196   1.803  1.00 40.580          H  
ATOM   6452  HG  LEU A 425     -22.351 -32.107  -1.052  1.00 40.580          H  
ATOM   6453 1HD1 LEU A 425     -20.522 -33.509  -0.220  1.00 40.580          H  
ATOM   6454 2HD1 LEU A 425     -20.515 -31.942   0.552  1.00 40.580          H  
ATOM   6455 3HD1 LEU A 425     -21.110 -33.360   1.410  1.00 40.580          H  
ATOM   6456 1HD2 LEU A 425     -22.726 -34.533  -0.965  1.00 40.580          H  
ATOM   6457 2HD2 LEU A 425     -23.325 -34.399   0.692  1.00 40.580          H  
ATOM   6458 3HD2 LEU A 425     -24.225 -33.684  -0.659  1.00 40.580          H  
ATOM   6459  N   PRO A 426     -26.294 -30.205   2.043  1.00 25.070          N  
ATOM   6460  CA  PRO A 426     -26.912 -29.317   3.019  1.00 25.450          C  
ATOM   6461  C   PRO A 426     -26.116 -29.140   4.323  1.00 24.350          C  
ATOM   6462  O   PRO A 426     -25.838 -28.003   4.682  1.00 24.610          O  
ATOM   6463  CB  PRO A 426     -28.260 -30.015   3.251  1.00 38.170          C  
ATOM   6464  CG  PRO A 426     -28.575 -30.638   1.901  1.00 38.170          C  
ATOM   6465  CD  PRO A 426     -27.246 -31.160   1.406  1.00 38.170          C  
ATOM   6466  HA  PRO A 426     -27.070 -28.338   2.548  1.00 30.540          H  
ATOM   6467 1HB  PRO A 426     -28.187 -30.754   4.058  1.00 45.810          H  
ATOM   6468 2HB  PRO A 426     -29.015 -29.277   3.564  1.00 45.810          H  
ATOM   6469 1HG  PRO A 426     -29.335 -31.430   2.008  1.00 45.810          H  
ATOM   6470 2HG  PRO A 426     -29.005 -29.878   1.229  1.00 45.810          H  
ATOM   6471 1HD  PRO A 426     -27.079 -32.189   1.759  1.00 45.810          H  
ATOM   6472 2HD  PRO A 426     -27.220 -31.078   0.301  1.00 45.810          H  
ATOM   6473  N   LEU A 427     -25.794 -30.214   5.063  1.00 23.150          N  
ATOM   6474  CA  LEU A 427     -24.978 -30.006   6.272  1.00 22.070          C  
ATOM   6475  C   LEU A 427     -23.451 -29.802   6.023  1.00 21.790          C  
ATOM   6476  O   LEU A 427     -22.858 -28.905   6.639  1.00 21.580          O  
ATOM   6477  CB  LEU A 427     -25.272 -31.085   7.345  1.00 31.330          C  
ATOM   6478  CG  LEU A 427     -24.400 -31.041   8.651  1.00 31.330          C  
ATOM   6479  CD1 LEU A 427     -24.587 -29.701   9.388  1.00 31.330          C  
ATOM   6480  CD2 LEU A 427     -24.805 -32.217   9.548  1.00 31.330          C  
ATOM   6481  H   LEU A 427     -26.072 -31.140   4.785  1.00 27.780          H  
ATOM   6482  HA  LEU A 427     -25.333 -29.078   6.715  1.00 26.480          H  
ATOM   6483 1HB  LEU A 427     -26.294 -30.908   7.679  1.00 37.600          H  
ATOM   6484 2HB  LEU A 427     -25.264 -32.070   6.946  1.00 37.600          H  
ATOM   6485  HG  LEU A 427     -23.343 -31.138   8.391  1.00 37.600          H  
ATOM   6486 1HD1 LEU A 427     -23.973 -29.699  10.289  1.00 37.600          H  
ATOM   6487 2HD1 LEU A 427     -24.281 -28.870   8.758  1.00 37.600          H  
ATOM   6488 3HD1 LEU A 427     -25.632 -29.579   9.663  1.00 37.600          H  
ATOM   6489 1HD2 LEU A 427     -24.198 -32.209  10.454  1.00 37.600          H  
ATOM   6490 2HD2 LEU A 427     -25.858 -32.127   9.817  1.00 37.600          H  
ATOM   6491 3HD2 LEU A 427     -24.647 -33.155   9.015  1.00 37.600          H  
ATOM   6492  N   PRO A 428     -22.745 -30.684   5.263  1.00 21.770          N  
ATOM   6493  CA  PRO A 428     -21.327 -30.571   4.951  1.00 21.650          C  
ATOM   6494  C   PRO A 428     -20.869 -29.242   4.364  1.00 22.690          C  
ATOM   6495  O   PRO A 428     -19.754 -28.815   4.662  1.00 22.540          O  
ATOM   6496  CB  PRO A 428     -21.099 -31.710   3.975  1.00 32.470          C  
ATOM   6497  CG  PRO A 428     -22.127 -32.733   4.369  1.00 32.470          C  
ATOM   6498  CD  PRO A 428     -23.347 -31.929   4.750  1.00 32.470          C  
ATOM   6499  HA  PRO A 428     -20.768 -30.771   5.879  1.00 25.980          H  
ATOM   6500 1HB  PRO A 428     -21.212 -31.334   2.963  1.00 38.970          H  
ATOM   6501 2HB  PRO A 428     -20.070 -32.074   4.057  1.00 38.970          H  
ATOM   6502 1HG  PRO A 428     -22.305 -33.459   3.565  1.00 38.970          H  
ATOM   6503 2HG  PRO A 428     -21.747 -33.311   5.224  1.00 38.970          H  
ATOM   6504 1HD  PRO A 428     -23.985 -31.746   3.899  1.00 38.970          H  
ATOM   6505 2HD  PRO A 428     -23.829 -32.492   5.509  1.00 38.970          H  
ATOM   6506  N   GLN A 429     -21.698 -28.561   3.557  1.00 23.790          N  
ATOM   6507  CA  GLN A 429     -21.235 -27.287   3.036  1.00 24.750          C  
ATOM   6508  C   GLN A 429     -21.036 -26.272   4.163  1.00 24.340          C  
ATOM   6509  O   GLN A 429     -19.934 -25.742   4.252  1.00 24.290          O  
ATOM   6510  CB  GLN A 429     -22.053 -26.788   1.833  1.00 34.270          C  
ATOM   6511  CG  GLN A 429     -21.732 -27.542   0.563  1.00 34.270          C  
ATOM   6512  CD  GLN A 429     -22.556 -27.118  -0.636  1.00 34.270          C  
ATOM   6513  OE1 GLN A 429     -23.592 -27.709  -0.979  1.00 34.270          O  
ATOM   6514  NE2 GLN A 429     -22.090 -26.062  -1.302  1.00 34.270          N  
ATOM   6515  H   GLN A 429     -22.620 -28.912   3.274  1.00 28.550          H  
ATOM   6516  HA  GLN A 429     -20.242 -27.456   2.619  1.00 29.700          H  
ATOM   6517 1HB  GLN A 429     -23.106 -26.981   1.984  1.00 41.120          H  
ATOM   6518 2HB  GLN A 429     -21.905 -25.722   1.676  1.00 41.120          H  
ATOM   6519 1HG  GLN A 429     -20.691 -27.352   0.331  1.00 41.120          H  
ATOM   6520 2HG  GLN A 429     -21.893 -28.595   0.739  1.00 41.120          H  
ATOM   6521 1HE2 GLN A 429     -22.578 -25.720  -2.107  1.00 41.120          H  
ATOM   6522 2HE2 GLN A 429     -21.249 -25.606  -1.005  1.00 41.120          H  
ATOM   6523  N   PRO A 430     -22.049 -25.912   4.986  1.00 24.070          N  
ATOM   6524  CA  PRO A 430     -21.902 -25.069   6.161  1.00 23.560          C  
ATOM   6525  C   PRO A 430     -20.776 -25.536   7.075  1.00 22.300          C  
ATOM   6526  O   PRO A 430     -20.074 -24.707   7.648  1.00 22.020          O  
ATOM   6527  CB  PRO A 430     -23.259 -25.224   6.839  1.00 35.340          C  
ATOM   6528  CG  PRO A 430     -24.198 -25.429   5.699  1.00 35.340          C  
ATOM   6529  CD  PRO A 430     -23.433 -26.274   4.711  1.00 35.340          C  
ATOM   6530  HA  PRO A 430     -21.757 -24.031   5.854  1.00 28.270          H  
ATOM   6531 1HB  PRO A 430     -23.244 -26.084   7.532  1.00 42.410          H  
ATOM   6532 2HB  PRO A 430     -23.491 -24.331   7.436  1.00 42.410          H  
ATOM   6533 1HG  PRO A 430     -25.107 -25.940   6.050  1.00 42.410          H  
ATOM   6534 2HG  PRO A 430     -24.515 -24.465   5.284  1.00 42.410          H  
ATOM   6535 1HD  PRO A 430     -23.599 -27.313   4.879  1.00 42.410          H  
ATOM   6536 2HD  PRO A 430     -23.756 -25.956   3.740  1.00 42.410          H  
ATOM   6537  N   ALA A 431     -20.569 -26.859   7.198  1.00 21.550          N  
ATOM   6538  CA  ALA A 431     -19.471 -27.325   8.031  1.00 20.410          C  
ATOM   6539  C   ALA A 431     -18.133 -26.828   7.471  1.00 20.880          C  
ATOM   6540  O   ALA A 431     -17.351 -26.186   8.174  1.00 20.420          O  
ATOM   6541  CB  ALA A 431     -19.475 -28.841   8.122  1.00 29.030          C  
ATOM   6542  H   ALA A 431     -21.201 -27.546   6.768  1.00 25.860          H  
ATOM   6543  HA  ALA A 431     -19.599 -26.910   9.028  1.00 24.490          H  
ATOM   6544 1HB  ALA A 431     -18.661 -29.170   8.766  1.00 34.840          H  
ATOM   6545 2HB  ALA A 431     -20.428 -29.175   8.534  1.00 34.840          H  
ATOM   6546 3HB  ALA A 431     -19.342 -29.259   7.136  1.00 34.840          H  
ATOM   6547  N   LEU A 432     -17.892 -27.074   6.179  1.00 21.910          N  
ATOM   6548  CA  LEU A 432     -16.659 -26.639   5.532  1.00 22.550          C  
ATOM   6549  C   LEU A 432     -16.607 -25.114   5.444  1.00 23.200          C  
ATOM   6550  O   LEU A 432     -15.556 -24.499   5.522  1.00 23.320          O  
ATOM   6551  CB  LEU A 432     -16.527 -27.248   4.131  1.00 31.310          C  
ATOM   6552  CG  LEU A 432     -16.304 -28.774   4.005  1.00 31.310          C  
ATOM   6553  CD1 LEU A 432     -16.393 -29.142   2.515  1.00 31.310          C  
ATOM   6554  CD2 LEU A 432     -14.910 -29.168   4.575  1.00 31.310          C  
ATOM   6555  H   LEU A 432     -18.584 -27.608   5.639  1.00 26.290          H  
ATOM   6556  HA  LEU A 432     -15.823 -26.960   6.145  1.00 27.060          H  
ATOM   6557 1HB  LEU A 432     -17.420 -26.988   3.556  1.00 37.580          H  
ATOM   6558 2HB  LEU A 432     -15.677 -26.808   3.674  1.00 37.580          H  
ATOM   6559  HG  LEU A 432     -17.085 -29.306   4.544  1.00 37.580          H  
ATOM   6560 1HD1 LEU A 432     -16.250 -30.212   2.394  1.00 37.580          H  
ATOM   6561 2HD1 LEU A 432     -17.374 -28.864   2.132  1.00 37.580          H  
ATOM   6562 3HD1 LEU A 432     -15.619 -28.606   1.964  1.00 37.580          H  
ATOM   6563 1HD2 LEU A 432     -14.768 -30.244   4.464  1.00 37.580          H  
ATOM   6564 2HD2 LEU A 432     -14.124 -28.648   4.029  1.00 37.580          H  
ATOM   6565 3HD2 LEU A 432     -14.845 -28.914   5.625  1.00 37.580          H  
ATOM   6566  N   ALA A 433     -17.752 -24.487   5.329  1.00 23.670          N  
ATOM   6567  CA  ALA A 433     -17.852 -23.048   5.230  1.00 24.290          C  
ATOM   6568  C   ALA A 433     -17.790 -22.360   6.590  1.00 23.750          C  
ATOM   6569  O   ALA A 433     -17.974 -21.141   6.651  1.00 24.130          O  
ATOM   6570  CB  ALA A 433     -19.129 -22.665   4.520  1.00 33.760          C  
ATOM   6571  H   ALA A 433     -18.611 -25.025   5.230  1.00 28.400          H  
ATOM   6572  HA  ALA A 433     -17.010 -22.697   4.649  1.00 29.150          H  
ATOM   6573 1HB  ALA A 433     -19.182 -21.582   4.415  1.00 40.510          H  
ATOM   6574 2HB  ALA A 433     -19.150 -23.131   3.537  1.00 40.510          H  
ATOM   6575 3HB  ALA A 433     -19.958 -23.009   5.101  1.00 40.510          H  
ATOM   6576  N   SER A 434     -17.565 -23.113   7.679  1.00 22.970          N  
ATOM   6577  CA  SER A 434     -17.508 -22.530   9.004  1.00 22.470          C  
ATOM   6578  C   SER A 434     -16.646 -21.268   8.937  1.00 23.330          C  
ATOM   6579  O   SER A 434     -15.499 -21.348   8.512  1.00 23.890          O  
ATOM   6580  CB  SER A 434     -16.874 -23.527   9.950  1.00 31.660          C  
ATOM   6581  OG  SER A 434     -16.686 -22.979  11.215  1.00 31.660          O  
ATOM   6582  H   SER A 434     -17.446 -24.128   7.601  1.00 27.560          H  
ATOM   6583  HA  SER A 434     -18.525 -22.344   9.318  1.00 26.960          H  
ATOM   6584 1HB  SER A 434     -17.509 -24.408  10.021  1.00 37.990          H  
ATOM   6585 2HB  SER A 434     -15.916 -23.846   9.539  1.00 37.990          H  
ATOM   6586  HG  SER A 434     -16.210 -23.643  11.724  1.00 37.990          H  
ATOM   6587  N   PRO A 435     -17.156 -20.103   9.389  1.00 23.480          N  
ATOM   6588  CA  PRO A 435     -16.548 -18.777   9.332  1.00 24.320          C  
ATOM   6589  C   PRO A 435     -15.445 -18.469  10.324  1.00 24.170          C  
ATOM   6590  O   PRO A 435     -15.277 -19.147  11.327  1.00 23.710          O  
ATOM   6591  CB  PRO A 435     -17.742 -17.868   9.638  1.00 36.480          C  
ATOM   6592  CG  PRO A 435     -18.604 -18.688  10.558  1.00 36.480          C  
ATOM   6593  CD  PRO A 435     -18.479 -20.103  10.048  1.00 36.480          C  
ATOM   6594  HA  PRO A 435     -16.186 -18.609   8.303  1.00 29.180          H  
ATOM   6595 1HB  PRO A 435     -17.390 -16.941  10.113  1.00 43.780          H  
ATOM   6596 2HB  PRO A 435     -18.247 -17.583   8.701  1.00 43.780          H  
ATOM   6597 1HG  PRO A 435     -18.234 -18.599  11.599  1.00 43.780          H  
ATOM   6598 2HG  PRO A 435     -19.640 -18.322  10.551  1.00 43.780          H  
ATOM   6599 1HD  PRO A 435     -18.482 -20.795  10.909  1.00 43.780          H  
ATOM   6600 2HD  PRO A 435     -19.284 -20.302   9.317  1.00 43.780          H  
ATOM   6601  N   GLY A 436     -14.762 -17.365  10.043  1.00 24.640          N  
ATOM   6602  CA  GLY A 436     -13.768 -16.707  10.882  1.00 24.700          C  
ATOM   6603  C   GLY A 436     -13.958 -16.891  12.379  1.00 23.830          C  
ATOM   6604  O   GLY A 436     -13.170 -17.580  13.026  1.00 23.740          O  
ATOM   6605  H   GLY A 436     -14.932 -16.936   9.136  1.00 29.570          H  
ATOM   6606 1HA  GLY A 436     -12.793 -17.062  10.600  1.00 29.640          H  
ATOM   6607 2HA  GLY A 436     -13.773 -15.643  10.654  1.00 29.640          H  
ATOM   6608  N   SER A 437     -14.967 -16.221  12.950  1.00 23.260          N  
ATOM   6609  CA  SER A 437     -15.199 -16.333  14.381  1.00 22.490          C  
ATOM   6610  C   SER A 437     -15.276 -17.825  14.651  1.00 21.600          C  
ATOM   6611  O   SER A 437     -16.138 -18.469  14.066  1.00 21.220          O  
ATOM   6612  CB  SER A 437     -16.509 -15.656  14.724  1.00 31.790          C  
ATOM   6613  OG  SER A 437     -16.452 -14.283  14.448  1.00 31.790          O  
ATOM   6614  H   SER A 437     -15.585 -15.656  12.386  1.00 27.910          H  
ATOM   6615  HA  SER A 437     -14.398 -15.850  14.913  1.00 26.990          H  
ATOM   6616 1HB  SER A 437     -17.311 -16.114  14.143  1.00 38.150          H  
ATOM   6617 2HB  SER A 437     -16.737 -15.806  15.755  1.00 38.150          H  
ATOM   6618  HG  SER A 437     -17.312 -13.927  14.696  1.00 38.150          H  
ATOM   6619  N   PRO A 438     -14.502 -18.397  15.588  1.00 21.230          N  
ATOM   6620  CA  PRO A 438     -14.459 -19.816  15.809  1.00 20.440          C  
ATOM   6621  C   PRO A 438     -15.817 -20.446  16.029  1.00 19.620          C  
ATOM   6622  O   PRO A 438     -16.627 -19.934  16.802  1.00 19.100          O  
ATOM   6623  CB  PRO A 438     -13.562 -19.915  17.043  1.00 30.660          C  
ATOM   6624  CG  PRO A 438     -12.667 -18.714  16.949  1.00 30.660          C  
ATOM   6625  CD  PRO A 438     -13.535 -17.632  16.377  1.00 30.660          C  
ATOM   6626  HA  PRO A 438     -13.973 -20.240  14.939  1.00 24.530          H  
ATOM   6627 1HB  PRO A 438     -14.152 -19.930  17.933  1.00 36.790          H  
ATOM   6628 2HB  PRO A 438     -12.993 -20.858  17.001  1.00 36.790          H  
ATOM   6629 1HG  PRO A 438     -12.265 -18.448  17.944  1.00 36.790          H  
ATOM   6630 2HG  PRO A 438     -11.806 -18.934  16.303  1.00 36.790          H  
ATOM   6631 1HD  PRO A 438     -14.008 -17.004  17.138  1.00 36.790          H  
ATOM   6632 2HD  PRO A 438     -12.883 -17.089  15.716  1.00 36.790          H  
ATOM   6633  N   GLU A 439     -16.014 -21.578  15.356  1.00 19.570          N  
ATOM   6634  CA  GLU A 439     -17.241 -22.381  15.399  1.00 18.880          C  
ATOM   6635  C   GLU A 439     -16.947 -23.895  15.372  1.00 17.980          C  
ATOM   6636  O   GLU A 439     -15.950 -24.326  14.788  1.00 18.030          O  
ATOM   6637  CB  GLU A 439     -18.161 -22.033  14.206  1.00 26.710          C  
ATOM   6638  CG  GLU A 439     -18.955 -20.700  14.259  1.00 26.710          C  
ATOM   6639  CD  GLU A 439     -20.219 -20.687  15.152  1.00 26.710          C  
ATOM   6640  OE1 GLU A 439     -20.707 -21.739  15.557  1.00 26.710          O  
ATOM   6641  OE2 GLU A 439     -20.735 -19.609  15.351  1.00 26.710          O  
ATOM   6642  H   GLU A 439     -15.239 -21.858  14.736  1.00 23.480          H  
ATOM   6643  HA  GLU A 439     -17.756 -22.117  16.313  1.00 22.660          H  
ATOM   6644 1HB  GLU A 439     -17.536 -21.946  13.326  1.00 32.050          H  
ATOM   6645 2HB  GLU A 439     -18.858 -22.839  14.010  1.00 32.050          H  
ATOM   6646 1HG  GLU A 439     -18.288 -19.913  14.603  1.00 32.050          H  
ATOM   6647 2HG  GLU A 439     -19.249 -20.447  13.246  1.00 32.050          H  
ATOM   6648  N   PRO A 440     -17.869 -24.721  15.883  1.00 17.190          N  
ATOM   6649  CA  PRO A 440     -19.129 -24.420  16.549  1.00 16.450          C  
ATOM   6650  C   PRO A 440     -19.014 -23.775  17.935  1.00 15.610          C  
ATOM   6651  O   PRO A 440     -18.242 -24.234  18.784  1.00 15.020          O  
ATOM   6652  CB  PRO A 440     -19.759 -25.814  16.680  1.00 24.670          C  
ATOM   6653  CG  PRO A 440     -18.994 -26.709  15.715  1.00 24.670          C  
ATOM   6654  CD  PRO A 440     -17.612 -26.152  15.708  1.00 24.670          C  
ATOM   6655  HA  PRO A 440     -19.751 -23.807  15.893  1.00 19.740          H  
ATOM   6656 1HB  PRO A 440     -19.728 -26.131  17.711  1.00 29.610          H  
ATOM   6657 2HB  PRO A 440     -20.822 -25.756  16.402  1.00 29.610          H  
ATOM   6658 1HG  PRO A 440     -19.024 -27.753  16.062  1.00 29.610          H  
ATOM   6659 2HG  PRO A 440     -19.461 -26.692  14.721  1.00 29.610          H  
ATOM   6660 1HD  PRO A 440     -17.029 -26.544  16.553  1.00 29.610          H  
ATOM   6661 2HD  PRO A 440     -17.121 -26.349  14.743  1.00 29.610          H  
ATOM   6662  N   LEU A 441     -19.923 -22.861  18.213  1.00 15.580          N  
ATOM   6663  CA  LEU A 441     -20.072 -22.270  19.544  1.00 14.820          C  
ATOM   6664  C   LEU A 441     -20.316 -23.322  20.671  1.00 13.670          C  
ATOM   6665  O   LEU A 441     -19.774 -23.158  21.767  1.00 13.150          O  
ATOM   6666  CB  LEU A 441     -21.094 -21.146  19.432  1.00 21.050          C  
ATOM   6667  CG  LEU A 441     -20.569 -19.849  18.748  1.00 21.050          C  
ATOM   6668  CD1 LEU A 441     -21.713 -19.004  18.211  1.00 21.050          C  
ATOM   6669  CD2 LEU A 441     -19.872 -18.975  19.812  1.00 21.050          C  
ATOM   6670  H   LEU A 441     -20.497 -22.513  17.423  1.00 18.700          H  
ATOM   6671  HA  LEU A 441     -19.128 -21.794  19.779  1.00 17.780          H  
ATOM   6672 1HB  LEU A 441     -21.878 -21.471  18.808  1.00 25.260          H  
ATOM   6673 2HB  LEU A 441     -21.468 -20.913  20.414  1.00 25.260          H  
ATOM   6674  HG  LEU A 441     -19.880 -20.110  17.942  1.00 25.260          H  
ATOM   6675 1HD1 LEU A 441     -21.304 -18.106  17.753  1.00 25.260          H  
ATOM   6676 2HD1 LEU A 441     -22.258 -19.573  17.455  1.00 25.260          H  
ATOM   6677 3HD1 LEU A 441     -22.367 -18.728  18.981  1.00 25.260          H  
ATOM   6678 1HD2 LEU A 441     -19.508 -18.062  19.347  1.00 25.260          H  
ATOM   6679 2HD2 LEU A 441     -20.597 -18.715  20.596  1.00 25.260          H  
ATOM   6680 3HD2 LEU A 441     -19.067 -19.486  20.251  1.00 25.260          H  
ATOM   6681  N   PRO A 442     -21.150 -24.388  20.458  1.00 13.350          N  
ATOM   6682  CA  PRO A 442     -21.369 -25.510  21.381  1.00 12.390          C  
ATOM   6683  C   PRO A 442     -20.097 -26.303  21.705  1.00 12.170          C  
ATOM   6684  O   PRO A 442     -20.067 -27.052  22.674  1.00 11.340          O  
ATOM   6685  CB  PRO A 442     -22.389 -26.375  20.631  1.00 18.590          C  
ATOM   6686  CG  PRO A 442     -23.127 -25.409  19.744  1.00 18.590          C  
ATOM   6687  CD  PRO A 442     -22.100 -24.409  19.313  1.00 18.590          C  
ATOM   6688  HA  PRO A 442     -21.811 -25.145  22.307  1.00 14.870          H  
ATOM   6689 1HB  PRO A 442     -21.863 -27.161  20.062  1.00 22.300          H  
ATOM   6690 2HB  PRO A 442     -23.046 -26.889  21.351  1.00 22.300          H  
ATOM   6691 1HG  PRO A 442     -23.581 -25.946  18.896  1.00 22.300          H  
ATOM   6692 2HG  PRO A 442     -23.953 -24.940  20.303  1.00 22.300          H  
ATOM   6693 1HD  PRO A 442     -21.653 -24.772  18.410  1.00 22.300          H  
ATOM   6694 2HD  PRO A 442     -22.596 -23.471  19.188  1.00 22.300          H  
ATOM   6695  N   ILE A 443     -19.069 -26.188  20.872  1.00 12.960          N  
ATOM   6696  CA  ILE A 443     -17.817 -26.872  21.104  1.00 12.820          C  
ATOM   6697  C   ILE A 443     -16.920 -25.940  21.896  1.00 12.590          C  
ATOM   6698  O   ILE A 443     -16.305 -26.333  22.888  1.00 12.000          O  
ATOM   6699  CB  ILE A 443     -17.201 -27.357  19.776  1.00 18.000          C  
ATOM   6700  CG1 ILE A 443     -18.179 -28.366  19.062  1.00 18.000          C  
ATOM   6701  CG2 ILE A 443     -15.829 -27.933  19.971  1.00 18.000          C  
ATOM   6702  CD1 ILE A 443     -18.565 -29.620  19.858  1.00 18.000          C  
ATOM   6703  H   ILE A 443     -19.093 -25.565  20.070  1.00 15.550          H  
ATOM   6704  HA  ILE A 443     -17.992 -27.735  21.736  1.00 15.380          H  
ATOM   6705  HB  ILE A 443     -17.117 -26.503  19.111  1.00 21.600          H  
ATOM   6706 1HG1 ILE A 443     -19.094 -27.862  18.837  1.00 21.600          H  
ATOM   6707 2HG1 ILE A 443     -17.713 -28.690  18.131  1.00 21.600          H  
ATOM   6708 1HG2 ILE A 443     -15.418 -28.233  19.010  1.00 21.600          H  
ATOM   6709 2HG2 ILE A 443     -15.182 -27.175  20.415  1.00 21.600          H  
ATOM   6710 3HG2 ILE A 443     -15.875 -28.795  20.634  1.00 21.600          H  
ATOM   6711 1HD1 ILE A 443     -19.238 -30.227  19.253  1.00 21.600          H  
ATOM   6712 2HD1 ILE A 443     -17.678 -30.203  20.096  1.00 21.600          H  
ATOM   6713 3HD1 ILE A 443     -19.078 -29.354  20.778  1.00 21.600          H  
ATOM   6714  N   LEU A 444     -16.915 -24.659  21.541  1.00 13.240          N  
ATOM   6715  CA  LEU A 444     -16.063 -23.714  22.258  1.00 13.340          C  
ATOM   6716  C   LEU A 444     -16.361 -23.660  23.752  1.00 12.270          C  
ATOM   6717  O   LEU A 444     -15.446 -23.515  24.564  1.00 12.100          O  
ATOM   6718  CB  LEU A 444     -16.287 -22.293  21.749  1.00 18.640          C  
ATOM   6719  CG  LEU A 444     -15.816 -21.951  20.378  1.00 18.640          C  
ATOM   6720  CD1 LEU A 444     -16.307 -20.628  20.070  1.00 18.640          C  
ATOM   6721  CD2 LEU A 444     -14.349 -21.954  20.343  1.00 18.640          C  
ATOM   6722  H   LEU A 444     -17.457 -24.368  20.726  1.00 15.890          H  
ATOM   6723  HA  LEU A 444     -15.032 -24.030  22.143  1.00 16.010          H  
ATOM   6724 1HB  LEU A 444     -17.356 -22.091  21.783  1.00 22.360          H  
ATOM   6725 2HB  LEU A 444     -15.806 -21.611  22.439  1.00 22.360          H  
ATOM   6726  HG  LEU A 444     -16.218 -22.654  19.650  1.00 22.360          H  
ATOM   6727 1HD1 LEU A 444     -15.999 -20.332  19.099  1.00 22.360          H  
ATOM   6728 2HD1 LEU A 444     -17.344 -20.643  20.105  1.00 22.360          H  
ATOM   6729 3HD1 LEU A 444     -15.927 -19.931  20.808  1.00 22.360          H  
ATOM   6730 1HD2 LEU A 444     -14.014 -21.680  19.366  1.00 22.360          H  
ATOM   6731 2HD2 LEU A 444     -13.982 -21.251  21.047  1.00 22.360          H  
ATOM   6732 3HD2 LEU A 444     -14.001 -22.930  20.594  1.00 22.360          H  
ATOM   6733  N   SER A 445     -17.633 -23.789  24.127  1.00 11.630          N  
ATOM   6734  CA  SER A 445     -18.003 -23.741  25.540  1.00 10.710          C  
ATOM   6735  C   SER A 445     -17.612 -25.004  26.324  1.00  9.960          C  
ATOM   6736  O   SER A 445     -17.704 -25.018  27.556  1.00  9.620          O  
ATOM   6737  CB  SER A 445     -19.488 -23.606  25.699  1.00 15.360          C  
ATOM   6738  OG  SER A 445     -20.084 -24.797  25.332  1.00 15.360          O  
ATOM   6739  H   SER A 445     -18.365 -23.876  23.413  1.00 13.960          H  
ATOM   6740  HA  SER A 445     -17.506 -22.883  25.993  1.00 12.850          H  
ATOM   6741 1HB  SER A 445     -19.730 -23.373  26.734  1.00 18.430          H  
ATOM   6742 2HB  SER A 445     -19.863 -22.795  25.073  1.00 18.430          H  
ATOM   6743  HG  SER A 445     -20.984 -24.757  25.658  1.00 18.430          H  
ATOM   6744  N   LEU A 446     -17.250 -26.084  25.629  1.00  9.890          N  
ATOM   6745  CA  LEU A 446     -16.925 -27.341  26.285  1.00  9.300          C  
ATOM   6746  C   LEU A 446     -15.445 -27.679  26.221  1.00  9.410          C  
ATOM   6747  O   LEU A 446     -14.850 -28.074  27.233  1.00  8.800          O  
ATOM   6748  CB  LEU A 446     -17.730 -28.470  25.635  1.00 13.260          C  
ATOM   6749  CG  LEU A 446     -19.277 -28.369  25.736  1.00 13.260          C  
ATOM   6750  CD1 LEU A 446     -19.879 -29.519  24.953  1.00 13.260          C  
ATOM   6751  CD2 LEU A 446     -19.740 -28.398  27.216  1.00 13.260          C  
ATOM   6752  H   LEU A 446     -17.151 -26.011  24.620  1.00 11.870          H  
ATOM   6753  HA  LEU A 446     -17.184 -27.260  27.334  1.00 11.160          H  
ATOM   6754 1HB  LEU A 446     -17.486 -28.479  24.569  1.00 15.910          H  
ATOM   6755 2HB  LEU A 446     -17.418 -29.420  26.063  1.00 15.910          H  
ATOM   6756  HG  LEU A 446     -19.613 -27.437  25.274  1.00 15.910          H  
ATOM   6757 1HD1 LEU A 446     -20.965 -29.448  24.991  1.00 15.910          H  
ATOM   6758 2HD1 LEU A 446     -19.549 -29.453  23.912  1.00 15.910          H  
ATOM   6759 3HD1 LEU A 446     -19.559 -30.466  25.380  1.00 15.910          H  
ATOM   6760 1HD2 LEU A 446     -20.832 -28.329  27.256  1.00 15.910          H  
ATOM   6761 2HD2 LEU A 446     -19.419 -29.325  27.686  1.00 15.910          H  
ATOM   6762 3HD2 LEU A 446     -19.324 -27.554  27.760  1.00 15.910          H  
ATOM   6763  N   ASN A 447     -14.847 -27.548  25.038  1.00 10.300          N  
ATOM   6764  CA  ASN A 447     -13.441 -27.887  24.884  1.00 10.560          C  
ATOM   6765  C   ASN A 447     -12.572 -27.071  25.808  1.00 10.350          C  
ATOM   6766  O   ASN A 447     -12.720 -25.854  25.912  1.00 11.000          O  
ATOM   6767  CB  ASN A 447     -12.968 -27.734  23.462  1.00 14.680          C  
ATOM   6768  CG  ASN A 447     -13.369 -28.851  22.563  1.00 14.680          C  
ATOM   6769  OD1 ASN A 447     -13.895 -29.892  22.970  1.00 14.680          O  
ATOM   6770  ND2 ASN A 447     -13.079 -28.671  21.324  1.00 14.680          N  
ATOM   6771  H   ASN A 447     -15.381 -27.205  24.239  1.00 12.360          H  
ATOM   6772  HA  ASN A 447     -13.308 -28.932  25.171  1.00 12.670          H  
ATOM   6773 1HB  ASN A 447     -13.402 -26.815  23.056  1.00 17.620          H  
ATOM   6774 2HB  ASN A 447     -11.909 -27.599  23.436  1.00 17.620          H  
ATOM   6775 1HD2 ASN A 447     -13.296 -29.367  20.646  1.00 17.620          H  
ATOM   6776 2HD2 ASN A 447     -12.641 -27.795  21.051  1.00 17.620          H  
ATOM   6777  N   GLY A 448     -11.681 -27.759  26.511  1.00  9.590          N  
ATOM   6778  CA  GLY A 448     -10.755 -27.154  27.435  1.00  9.540          C  
ATOM   6779  C   GLY A 448     -11.288 -27.098  28.857  1.00  8.800          C  
ATOM   6780  O   GLY A 448     -10.523 -26.900  29.786  1.00  9.060          O  
ATOM   6781  H   GLY A 448     -11.579 -28.776  26.403  1.00 11.510          H  
ATOM   6782 1HA  GLY A 448      -9.843 -27.741  27.424  1.00 11.450          H  
ATOM   6783 2HA  GLY A 448     -10.488 -26.155  27.095  1.00 11.450          H  
ATOM   6784  N   GLY A 449     -12.588 -27.309  29.057  1.00  8.040          N  
ATOM   6785  CA  GLY A 449     -13.140 -27.252  30.400  1.00  7.560          C  
ATOM   6786  C   GLY A 449     -13.351 -25.807  30.842  1.00  8.580          C  
ATOM   6787  O   GLY A 449     -12.884 -24.862  30.200  1.00  9.230          O  
ATOM   6788  H   GLY A 449     -13.227 -27.512  28.277  1.00  9.650          H  
ATOM   6789 1HA  GLY A 449     -14.093 -27.780  30.414  1.00  9.070          H  
ATOM   6790 2HA  GLY A 449     -12.481 -27.765  31.094  1.00  9.070          H  
ATOM   6791  N   GLY A 450     -14.051 -25.622  31.955  1.00  8.840          N  
ATOM   6792  CA  GLY A 450     -14.289 -24.285  32.470  1.00  9.940          C  
ATOM   6793  C   GLY A 450     -13.282 -23.948  33.567  1.00 10.630          C  
ATOM   6794  O   GLY A 450     -12.337 -24.706  33.790  1.00 10.390          O  
ATOM   6795  H   GLY A 450     -14.419 -26.416  32.463  1.00 10.610          H  
ATOM   6796 1HA  GLY A 450     -14.216 -23.566  31.655  1.00 11.930          H  
ATOM   6797 2HA  GLY A 450     -15.304 -24.246  32.864  1.00 11.930          H  
ATOM   6798  N   PRO A 451     -13.534 -22.880  34.347  1.00 11.490          N  
ATOM   6799  CA  PRO A 451     -12.720 -22.339  35.432  1.00 12.290          C  
ATOM   6800  C   PRO A 451     -12.434 -23.380  36.502  1.00 12.330          C  
ATOM   6801  O   PRO A 451     -11.498 -23.243  37.291  1.00 12.790          O  
ATOM   6802  CB  PRO A 451     -13.602 -21.217  35.975  1.00 18.430          C  
ATOM   6803  CG  PRO A 451     -14.467 -20.822  34.808  1.00 18.430          C  
ATOM   6804  CD  PRO A 451     -14.746 -22.093  34.077  1.00 18.430          C  
ATOM   6805  HA  PRO A 451     -11.784 -21.935  35.022  1.00 14.750          H  
ATOM   6806 1HB  PRO A 451     -14.193 -21.584  36.831  1.00 22.120          H  
ATOM   6807 2HB  PRO A 451     -12.971 -20.391  36.338  1.00 22.120          H  
ATOM   6808 1HG  PRO A 451     -15.385 -20.379  35.169  1.00 22.120          H  
ATOM   6809 2HG  PRO A 451     -13.959 -20.052  34.187  1.00 22.120          H  
ATOM   6810 1HD  PRO A 451     -15.639 -22.600  34.497  1.00 22.120          H  
ATOM   6811 2HD  PRO A 451     -14.857 -21.859  33.010  1.00 22.120          H  
ATOM   6812  N   GLU A 452     -13.246 -24.427  36.554  1.00 11.890          N  
ATOM   6813  CA  GLU A 452     -13.087 -25.521  37.498  1.00 11.970          C  
ATOM   6814  C   GLU A 452     -11.688 -26.148  37.389  1.00 11.300          C  
ATOM   6815  O   GLU A 452     -11.166 -26.716  38.351  1.00 10.810          O  
ATOM   6816  CB  GLU A 452     -14.160 -26.577  37.218  1.00 16.730          C  
ATOM   6817  CG  GLU A 452     -15.598 -26.085  37.442  1.00 16.730          C  
ATOM   6818  CD  GLU A 452     -16.195 -25.329  36.255  1.00 16.730          C  
ATOM   6819  OE1 GLU A 452     -15.509 -25.132  35.278  1.00 16.730          O  
ATOM   6820  OE2 GLU A 452     -17.326 -24.932  36.340  1.00 16.730          O  
ATOM   6821  H   GLU A 452     -14.022 -24.501  35.895  1.00 14.270          H  
ATOM   6822  HA  GLU A 452     -13.222 -25.132  38.506  1.00 14.360          H  
ATOM   6823 1HB  GLU A 452     -14.074 -26.911  36.183  1.00 20.070          H  
ATOM   6824 2HB  GLU A 452     -13.993 -27.443  37.857  1.00 20.070          H  
ATOM   6825 1HG  GLU A 452     -16.230 -26.947  37.662  1.00 20.070          H  
ATOM   6826 2HG  GLU A 452     -15.606 -25.434  38.314  1.00 20.070          H  
ATOM   6827  N   LEU A 453     -11.068 -26.007  36.212  1.00 11.400          N  
ATOM   6828  CA  LEU A 453      -9.764 -26.560  35.897  1.00 10.790          C  
ATOM   6829  C   LEU A 453      -8.621 -25.603  36.201  1.00 11.720          C  
ATOM   6830  O   LEU A 453      -7.455 -25.953  36.006  1.00 11.770          O  
ATOM   6831  CB  LEU A 453      -9.692 -26.943  34.420  1.00 15.350          C  
ATOM   6832  CG  LEU A 453     -10.236 -28.329  34.013  1.00 15.350          C  
ATOM   6833  CD1 LEU A 453     -11.769 -28.399  34.214  1.00 15.350          C  
ATOM   6834  CD2 LEU A 453      -9.864 -28.559  32.573  1.00 15.350          C  
ATOM   6835  H   LEU A 453     -11.571 -25.512  35.469  1.00 13.680          H  
ATOM   6836  HA  LEU A 453      -9.623 -27.459  36.497  1.00 12.950          H  
ATOM   6837 1HB  LEU A 453     -10.254 -26.200  33.858  1.00 18.420          H  
ATOM   6838 2HB  LEU A 453      -8.654 -26.890  34.097  1.00 18.420          H  
ATOM   6839  HG  LEU A 453      -9.781 -29.106  34.630  1.00 18.420          H  
ATOM   6840 1HD1 LEU A 453     -12.125 -29.379  33.904  1.00 18.420          H  
ATOM   6841 2HD1 LEU A 453     -12.023 -28.253  35.254  1.00 18.420          H  
ATOM   6842 3HD1 LEU A 453     -12.250 -27.629  33.611  1.00 18.420          H  
ATOM   6843 1HD2 LEU A 453     -10.221 -29.536  32.243  1.00 18.420          H  
ATOM   6844 2HD2 LEU A 453     -10.310 -27.787  31.977  1.00 18.420          H  
ATOM   6845 3HD2 LEU A 453      -8.780 -28.515  32.456  1.00 18.420          H  
ATOM   6846  N   ALA A 454      -8.928 -24.422  36.745  1.00 12.520          N  
ATOM   6847  CA  ALA A 454      -7.917 -23.419  37.076  1.00 13.410          C  
ATOM   6848  C   ALA A 454      -6.876 -23.991  38.034  1.00 12.710          C  
ATOM   6849  O   ALA A 454      -5.690 -23.643  37.975  1.00 12.160          O  
ATOM   6850  CB  ALA A 454      -8.576 -22.198  37.677  1.00 18.420          C  
ATOM   6851  H   ALA A 454      -9.905 -24.172  36.901  1.00 15.020          H  
ATOM   6852  HA  ALA A 454      -7.420 -23.123  36.168  1.00 16.090          H  
ATOM   6853 1HB  ALA A 454      -7.820 -21.445  37.894  1.00 22.100          H  
ATOM   6854 2HB  ALA A 454      -9.299 -21.791  36.962  1.00 22.100          H  
ATOM   6855 3HB  ALA A 454      -9.090 -22.474  38.595  1.00 22.100          H  
ATOM   6856  N   GLY A 455      -7.305 -24.888  38.926  1.00 12.770          N  
ATOM   6857  CA  GLY A 455      -6.399 -25.521  39.872  1.00 12.210          C  
ATOM   6858  C   GLY A 455      -5.268 -26.276  39.166  1.00 12.120          C  
ATOM   6859  O   GLY A 455      -4.172 -26.407  39.719  1.00 11.920          O  
ATOM   6860  H   GLY A 455      -8.289 -25.123  38.973  1.00 15.320          H  
ATOM   6861 1HA  GLY A 455      -5.979 -24.764  40.533  1.00 14.650          H  
ATOM   6862 2HA  GLY A 455      -6.963 -26.215  40.494  1.00 14.650          H  
ATOM   6863  N   ASP A 456      -5.536 -26.792  37.955  1.00 12.290          N  
ATOM   6864  CA  ASP A 456      -4.549 -27.532  37.187  1.00 12.250          C  
ATOM   6865  C   ASP A 456      -3.855 -26.622  36.166  1.00 12.240          C  
ATOM   6866  O   ASP A 456      -2.682 -26.821  35.859  1.00 12.260          O  
ATOM   6867  CB  ASP A 456      -5.230 -28.697  36.476  1.00 17.170          C  
ATOM   6868  CG  ASP A 456      -5.878 -29.686  37.460  1.00 17.170          C  
ATOM   6869  OD1 ASP A 456      -5.207 -30.214  38.321  1.00 17.170          O  
ATOM   6870  OD2 ASP A 456      -7.068 -29.882  37.342  1.00 17.170          O  
ATOM   6871  H   ASP A 456      -6.451 -26.664  37.528  1.00 14.750          H  
ATOM   6872  HA  ASP A 456      -3.795 -27.925  37.868  1.00 14.700          H  
ATOM   6873 1HB  ASP A 456      -5.995 -28.310  35.797  1.00 20.600          H  
ATOM   6874 2HB  ASP A 456      -4.491 -29.238  35.870  1.00 20.600          H  
ATOM   6875  N   TRP A 457      -4.595 -25.623  35.649  1.00 12.200          N  
ATOM   6876  CA  TRP A 457      -4.093 -24.682  34.632  1.00 12.180          C  
ATOM   6877  C   TRP A 457      -3.059 -23.702  35.170  1.00 12.890          C  
ATOM   6878  O   TRP A 457      -2.224 -23.203  34.419  1.00 13.490          O  
ATOM   6879  CB  TRP A 457      -5.200 -23.777  34.085  1.00 17.060          C  
ATOM   6880  CG  TRP A 457      -6.222 -24.369  33.191  1.00 17.060          C  
ATOM   6881  CD1 TRP A 457      -6.120 -25.466  32.389  1.00 17.060          C  
ATOM   6882  CD2 TRP A 457      -7.554 -23.843  32.984  1.00 17.060          C  
ATOM   6883  NE1 TRP A 457      -7.291 -25.648  31.694  1.00 17.060          N  
ATOM   6884  CE2 TRP A 457      -8.179 -24.663  32.058  1.00 17.060          C  
ATOM   6885  CE3 TRP A 457      -8.253 -22.741  33.497  1.00 17.060          C  
ATOM   6886  CZ2 TRP A 457      -9.467 -24.422  31.637  1.00 17.060          C  
ATOM   6887  CZ3 TRP A 457      -9.542 -22.515  33.072  1.00 17.060          C  
ATOM   6888  CH2 TRP A 457     -10.128 -23.336  32.163  1.00 17.060          C  
ATOM   6889  H   TRP A 457      -5.571 -25.557  35.939  1.00 14.640          H  
ATOM   6890  HA  TRP A 457      -3.634 -25.252  33.824  1.00 14.620          H  
ATOM   6891 1HB  TRP A 457      -5.693 -23.321  34.910  1.00 20.470          H  
ATOM   6892 2HB  TRP A 457      -4.728 -22.970  33.530  1.00 20.470          H  
ATOM   6893  HD1 TRP A 457      -5.237 -26.097  32.291  1.00 20.470          H  
ATOM   6894  HE1 TRP A 457      -7.459 -26.418  30.973  1.00 20.470          H  
ATOM   6895  HE3 TRP A 457      -7.797 -22.063  34.217  1.00 20.470          H  
ATOM   6896  HZ2 TRP A 457      -9.960 -25.041  30.921  1.00 20.470          H  
ATOM   6897  HZ3 TRP A 457     -10.072 -21.654  33.483  1.00 20.470          H  
ATOM   6898  HH2 TRP A 457     -11.146 -23.136  31.837  1.00 20.470          H  
ATOM   6899  N   GLY A 458      -3.139 -23.374  36.453  1.00 12.980          N  
ATOM   6900  CA  GLY A 458      -2.237 -22.389  37.008  1.00 13.830          C  
ATOM   6901  C   GLY A 458      -0.837 -22.928  37.273  1.00 13.740          C  
ATOM   6902  O   GLY A 458      -0.466 -24.019  36.851  1.00 13.320          O  
ATOM   6903  H   GLY A 458      -3.890 -23.749  37.041  1.00 15.580          H  
ATOM   6904 1HA  GLY A 458      -2.177 -21.540  36.326  1.00 16.600          H  
ATOM   6905 2HA  GLY A 458      -2.660 -22.014  37.940  1.00 16.600          H  
ATOM   6906  N   GLY A 459      -0.046 -22.101  37.934  1.00 14.160          N  
ATOM   6907  CA  GLY A 459       1.365 -22.354  38.229  1.00 14.150          C  
ATOM   6908  C   GLY A 459       1.601 -22.454  39.717  1.00 14.010          C  
ATOM   6909  O   GLY A 459       1.813 -23.539  40.272  1.00 13.060          O  
ATOM   6910  H   GLY A 459      -0.467 -21.248  38.265  1.00 16.990          H  
ATOM   6911 1HA  GLY A 459       1.677 -23.282  37.748  1.00 16.980          H  
ATOM   6912 2HA  GLY A 459       1.991 -21.572  37.811  1.00 16.980          H  
ATOM   6913  N   ALA A 460       1.615 -21.284  40.345  1.00 14.950          N  
ATOM   6914  CA  ALA A 460       1.920 -21.154  41.748  1.00 14.960          C  
ATOM   6915  C   ALA A 460       1.123 -22.152  42.544  1.00 14.870          C  
ATOM   6916  O   ALA A 460      -0.085 -22.319  42.374  1.00 15.370          O  
ATOM   6917  CB  ALA A 460       1.617 -19.750  42.226  1.00 20.940          C  
ATOM   6918  H   ALA A 460       1.440 -20.458  39.798  1.00 17.940          H  
ATOM   6919  HA  ALA A 460       2.980 -21.364  41.897  1.00 17.950          H  
ATOM   6920 1HB  ALA A 460       1.868 -19.667  43.283  1.00 25.130          H  
ATOM   6921 2HB  ALA A 460       2.215 -19.035  41.659  1.00 25.130          H  
ATOM   6922 3HB  ALA A 460       0.561 -19.540  42.085  1.00 25.130          H  
ATOM   6923  N   GLY A 461       1.856 -22.795  43.427  1.00 14.040          N  
ATOM   6924  CA  GLY A 461       1.411 -23.849  44.310  1.00 14.040          C  
ATOM   6925  C   GLY A 461       2.238 -25.089  43.994  1.00 12.680          C  
ATOM   6926  O   GLY A 461       2.695 -25.778  44.911  1.00 12.230          O  
ATOM   6927  H   GLY A 461       2.828 -22.530  43.456  1.00 16.850          H  
ATOM   6928 1HA  GLY A 461       1.549 -23.553  45.350  1.00 16.850          H  
ATOM   6929 2HA  GLY A 461       0.351 -24.048  44.150  1.00 16.850          H  
ATOM   6930  N   ASP A 462       2.574 -25.298  42.714  1.00 12.040          N  
ATOM   6931  CA  ASP A 462       3.397 -26.460  42.393  1.00 10.770          C  
ATOM   6932  C   ASP A 462       4.840 -26.312  42.841  1.00  9.950          C  
ATOM   6933  O   ASP A 462       5.465 -27.298  43.245  1.00  9.110          O  
ATOM   6934  CB  ASP A 462       3.362 -26.799  40.905  1.00 15.590          C  
ATOM   6935  CG  ASP A 462       2.048 -27.446  40.425  1.00 15.590          C  
ATOM   6936  OD1 ASP A 462       1.242 -27.883  41.223  1.00 15.590          O  
ATOM   6937  OD2 ASP A 462       1.896 -27.536  39.237  1.00 15.590          O  
ATOM   6938  H   ASP A 462       2.214 -24.692  41.963  1.00 14.450          H  
ATOM   6939  HA  ASP A 462       2.978 -27.313  42.918  1.00 12.920          H  
ATOM   6940 1HB  ASP A 462       3.510 -25.878  40.331  1.00 18.700          H  
ATOM   6941 2HB  ASP A 462       4.193 -27.463  40.662  1.00 18.700          H  
ATOM   6942  N   ALA A 463       5.411 -25.114  42.733  1.00 10.280          N  
ATOM   6943  CA  ALA A 463       6.792 -25.005  43.146  1.00  9.720          C  
ATOM   6944  C   ALA A 463       6.902 -25.301  44.659  1.00  9.710          C  
ATOM   6945  O   ALA A 463       7.820 -26.026  45.027  1.00  8.890          O  
ATOM   6946  CB  ALA A 463       7.394 -23.665  42.717  1.00 13.830          C  
ATOM   6947  H   ALA A 463       4.908 -24.318  42.372  1.00 12.340          H  
ATOM   6948  HA  ALA A 463       7.357 -25.779  42.628  1.00 11.660          H  
ATOM   6949 1HB  ALA A 463       8.449 -23.641  43.000  1.00 16.600          H  
ATOM   6950 2HB  ALA A 463       7.318 -23.578  41.631  1.00 16.600          H  
ATOM   6951 3HB  ALA A 463       6.917 -22.815  43.137  1.00 16.600          H  
ATOM   6952  N   PRO A 464       6.058 -24.731  45.583  1.00 10.600          N  
ATOM   6953  CA  PRO A 464       5.971 -25.112  46.992  1.00 10.590          C  
ATOM   6954  C   PRO A 464       5.791 -26.608  47.235  1.00 10.040          C  
ATOM   6955  O   PRO A 464       6.357 -27.166  48.177  1.00 10.310          O  
ATOM   6956  CB  PRO A 464       4.765 -24.312  47.479  1.00 15.880          C  
ATOM   6957  CG  PRO A 464       4.766 -23.085  46.627  1.00 15.880          C  
ATOM   6958  CD  PRO A 464       5.238 -23.529  45.267  1.00 15.880          C  
ATOM   6959  HA  PRO A 464       6.896 -24.759  47.495  1.00 12.710          H  
ATOM   6960 1HB  PRO A 464       3.852 -24.919  47.338  1.00 19.060          H  
ATOM   6961 2HB  PRO A 464       4.853 -24.101  48.551  1.00 19.060          H  
ATOM   6962 1HG  PRO A 464       3.757 -22.644  46.601  1.00 19.060          H  
ATOM   6963 2HG  PRO A 464       5.426 -22.321  47.068  1.00 19.060          H  
ATOM   6964 1HD  PRO A 464       4.412 -23.743  44.645  1.00 19.060          H  
ATOM   6965 2HD  PRO A 464       5.836 -22.721  44.899  1.00 19.060          H  
ATOM   6966  N   LEU A 465       5.000 -27.269  46.372  1.00  9.360          N  
ATOM   6967  CA  LEU A 465       4.829 -28.701  46.527  1.00  9.040          C  
ATOM   6968  C   LEU A 465       6.126 -29.456  46.341  1.00  7.970          C  
ATOM   6969  O   LEU A 465       6.370 -30.419  47.049  1.00  7.290          O  
ATOM   6970  CB  LEU A 465       3.752 -29.281  45.588  1.00 12.780          C  
ATOM   6971  CG  LEU A 465       2.246 -28.948  45.913  1.00 12.780          C  
ATOM   6972  CD1 LEU A 465       1.348 -29.477  44.770  1.00 12.780          C  
ATOM   6973  CD2 LEU A 465       1.837 -29.590  47.247  1.00 12.780          C  
ATOM   6974  H   LEU A 465       4.456 -26.775  45.657  1.00 11.230          H  
ATOM   6975  HA  LEU A 465       4.515 -28.880  47.542  1.00 10.850          H  
ATOM   6976 1HB  LEU A 465       3.953 -28.904  44.592  1.00 15.340          H  
ATOM   6977 2HB  LEU A 465       3.860 -30.358  45.560  1.00 15.340          H  
ATOM   6978  HG  LEU A 465       2.117 -27.877  45.983  1.00 15.340          H  
ATOM   6979 1HD1 LEU A 465       0.305 -29.241  44.988  1.00 15.340          H  
ATOM   6980 2HD1 LEU A 465       1.626 -29.005  43.825  1.00 15.340          H  
ATOM   6981 3HD1 LEU A 465       1.461 -30.548  44.677  1.00 15.340          H  
ATOM   6982 1HD2 LEU A 465       0.796 -29.355  47.452  1.00 15.340          H  
ATOM   6983 2HD2 LEU A 465       1.959 -30.653  47.189  1.00 15.340          H  
ATOM   6984 3HD2 LEU A 465       2.441 -29.214  48.065  1.00 15.340          H  
ATOM   6985  N   SER A 466       6.990 -29.059  45.427  1.00  7.940          N  
ATOM   6986  CA  SER A 466       8.177 -29.883  45.289  1.00  7.030          C  
ATOM   6987  C   SER A 466       8.933 -30.084  46.645  1.00  7.610          C  
ATOM   6988  O   SER A 466       9.272 -31.228  46.949  1.00  7.810          O  
ATOM   6989  CB  SER A 466       9.037 -29.395  44.124  1.00 10.210          C  
ATOM   6990  OG  SER A 466       8.405 -29.660  42.898  1.00 10.210          O  
ATOM   6991  H   SER A 466       6.782 -28.257  44.812  1.00  9.530          H  
ATOM   6992  HA  SER A 466       7.838 -30.875  44.982  1.00  8.440          H  
ATOM   6993 1HB  SER A 466       9.177 -28.333  44.178  1.00 12.250          H  
ATOM   6994 2HB  SER A 466       9.999 -29.858  44.152  1.00 12.250          H  
ATOM   6995  HG  SER A 466       8.991 -29.321  42.214  1.00 12.250          H  
ATOM   6996  N   PRO A 467       9.283 -29.041  47.455  1.00  7.880          N  
ATOM   6997  CA  PRO A 467       9.798 -29.177  48.819  1.00  8.460          C  
ATOM   6998  C   PRO A 467       8.854 -29.842  49.832  1.00  8.950          C  
ATOM   6999  O   PRO A 467       9.315 -30.378  50.841  1.00  9.330          O  
ATOM   7000  CB  PRO A 467      10.043 -27.723  49.232  1.00 12.690          C  
ATOM   7001  CG  PRO A 467      10.250 -26.985  47.948  1.00 12.690          C  
ATOM   7002  CD  PRO A 467       9.344 -27.662  46.960  1.00 12.690          C  
ATOM   7003  HA  PRO A 467      10.735 -29.739  48.776  1.00 10.150          H  
ATOM   7004 1HB  PRO A 467       9.155 -27.356  49.776  1.00 15.230          H  
ATOM   7005 2HB  PRO A 467      10.880 -27.654  49.917  1.00 15.230          H  
ATOM   7006 1HG  PRO A 467       9.989 -25.926  48.077  1.00 15.230          H  
ATOM   7007 2HG  PRO A 467      11.307 -27.015  47.652  1.00 15.230          H  
ATOM   7008 1HD  PRO A 467       8.390 -27.213  46.976  1.00 15.230          H  
ATOM   7009 2HD  PRO A 467       9.819 -27.572  46.011  1.00 15.230          H  
ATOM   7010  N   ASP A 468       7.536 -29.796  49.598  1.00  8.960          N  
ATOM   7011  CA  ASP A 468       6.568 -30.401  50.510  1.00  9.460          C  
ATOM   7012  C   ASP A 468       5.355 -30.900  49.703  1.00 10.040          C  
ATOM   7013  O   ASP A 468       4.334 -30.208  49.648  1.00 10.990          O  
ATOM   7014  CB  ASP A 468       6.102 -29.392  51.563  1.00 13.040          C  
ATOM   7015  CG  ASP A 468       5.246 -30.049  52.663  1.00 13.040          C  
ATOM   7016  OD1 ASP A 468       5.120 -31.260  52.635  1.00 13.040          O  
ATOM   7017  OD2 ASP A 468       4.745 -29.349  53.520  1.00 13.040          O  
ATOM   7018  H   ASP A 468       7.147 -29.275  48.801  1.00 10.750          H  
ATOM   7019  HA  ASP A 468       7.048 -31.212  51.043  1.00 11.350          H  
ATOM   7020 1HB  ASP A 468       6.974 -28.930  52.027  1.00 15.650          H  
ATOM   7021 2HB  ASP A 468       5.528 -28.598  51.081  1.00 15.650          H  
ATOM   7022  N   PRO A 469       5.461 -32.076  49.055  1.00  9.600          N  
ATOM   7023  CA  PRO A 469       4.524 -32.633  48.091  1.00 10.050          C  
ATOM   7024  C   PRO A 469       3.224 -33.117  48.688  1.00 10.790          C  
ATOM   7025  O   PRO A 469       3.110 -33.321  49.900  1.00 11.670          O  
ATOM   7026  CB  PRO A 469       5.319 -33.793  47.483  1.00 15.080          C  
ATOM   7027  CG  PRO A 469       6.272 -34.218  48.564  1.00 15.080          C  
ATOM   7028  CD  PRO A 469       6.648 -32.938  49.286  1.00 15.080          C  
ATOM   7029  HA  PRO A 469       4.322 -31.874  47.326  1.00 12.060          H  
ATOM   7030 1HB  PRO A 469       4.625 -34.601  47.190  1.00 18.090          H  
ATOM   7031 2HB  PRO A 469       5.835 -33.451  46.572  1.00 18.090          H  
ATOM   7032 1HG  PRO A 469       5.781 -34.949  49.226  1.00 18.090          H  
ATOM   7033 2HG  PRO A 469       7.144 -34.720  48.122  1.00 18.090          H  
ATOM   7034 1HD  PRO A 469       6.771 -33.183  50.344  1.00 18.090          H  
ATOM   7035 2HD  PRO A 469       7.556 -32.483  48.838  1.00 18.090          H  
ATOM   7036  N   LEU A 470       2.246 -33.322  47.824  1.00 10.580          N  
ATOM   7037  CA  LEU A 470       0.995 -33.861  48.282  1.00 11.500          C  
ATOM   7038  C   LEU A 470       1.302 -35.236  48.819  1.00 11.580          C  
ATOM   7039  O   LEU A 470       2.169 -35.930  48.287  1.00 11.590          O  
ATOM   7040  CB  LEU A 470      -0.006 -33.949  47.122  1.00 15.730          C  
ATOM   7041  CG  LEU A 470      -0.438 -32.598  46.473  1.00 15.730          C  
ATOM   7042  CD1 LEU A 470      -1.304 -32.879  45.265  1.00 15.730          C  
ATOM   7043  CD2 LEU A 470      -1.185 -31.724  47.477  1.00 15.730          C  
ATOM   7044  H   LEU A 470       2.385 -33.123  46.844  1.00 12.700          H  
ATOM   7045  HA  LEU A 470       0.605 -33.252  49.094  1.00 13.800          H  
ATOM   7046 1HB  LEU A 470       0.438 -34.565  46.340  1.00 18.880          H  
ATOM   7047 2HB  LEU A 470      -0.905 -34.456  47.477  1.00 18.880          H  
ATOM   7048  HG  LEU A 470       0.436 -32.078  46.133  1.00 18.880          H  
ATOM   7049 1HD1 LEU A 470      -1.586 -31.935  44.794  1.00 18.880          H  
ATOM   7050 2HD1 LEU A 470      -0.750 -33.486  44.550  1.00 18.880          H  
ATOM   7051 3HD1 LEU A 470      -2.203 -33.412  45.573  1.00 18.880          H  
ATOM   7052 1HD2 LEU A 470      -1.468 -30.789  46.993  1.00 18.880          H  
ATOM   7053 2HD2 LEU A 470      -2.081 -32.241  47.819  1.00 18.880          H  
ATOM   7054 3HD2 LEU A 470      -0.551 -31.499  48.328  1.00 18.880          H  
ATOM   7055  N   LEU A 471       0.587 -35.619  49.869  1.00 11.660          N  
ATOM   7056  CA  LEU A 471       0.730 -36.905  50.548  1.00 11.800          C  
ATOM   7057  C   LEU A 471       2.062 -37.044  51.300  1.00 11.550          C  
ATOM   7058  O   LEU A 471       2.470 -38.161  51.636  1.00 11.670          O  
ATOM   7059  CB  LEU A 471       0.595 -38.063  49.542  1.00 16.460          C  
ATOM   7060  CG  LEU A 471      -0.677 -38.062  48.640  1.00 16.460          C  
ATOM   7061  CD1 LEU A 471      -0.590 -39.229  47.686  1.00 16.460          C  
ATOM   7062  CD2 LEU A 471      -1.943 -38.154  49.494  1.00 16.460          C  
ATOM   7063  H   LEU A 471      -0.094 -34.970  50.236  1.00 13.990          H  
ATOM   7064  HA  LEU A 471      -0.059 -36.987  51.291  1.00 14.160          H  
ATOM   7065 1HB  LEU A 471       1.472 -38.104  48.906  1.00 19.760          H  
ATOM   7066 2HB  LEU A 471       0.573 -38.989  50.115  1.00 19.760          H  
ATOM   7067  HG  LEU A 471      -0.706 -37.151  48.049  1.00 19.760          H  
ATOM   7068 1HD1 LEU A 471      -1.462 -39.233  47.036  1.00 19.760          H  
ATOM   7069 2HD1 LEU A 471       0.314 -39.133  47.081  1.00 19.760          H  
ATOM   7070 3HD1 LEU A 471      -0.552 -40.159  48.250  1.00 19.760          H  
ATOM   7071 1HD2 LEU A 471      -2.817 -38.159  48.842  1.00 19.760          H  
ATOM   7072 2HD2 LEU A 471      -1.923 -39.074  50.079  1.00 19.760          H  
ATOM   7073 3HD2 LEU A 471      -2.010 -37.303  50.163  1.00 19.760          H  
ATOM   7074  N   SER A 472       2.704 -35.913  51.624  1.00 11.350          N  
ATOM   7075  CA  SER A 472       3.902 -35.912  52.448  1.00 11.360          C  
ATOM   7076  C   SER A 472       3.507 -36.239  53.876  1.00 12.410          C  
ATOM   7077  O   SER A 472       2.321 -36.213  54.226  1.00 13.230          O  
ATOM   7078  CB  SER A 472       4.571 -34.553  52.441  1.00 15.900          C  
ATOM   7079  OG  SER A 472       3.784 -33.611  53.130  1.00 15.900          O  
ATOM   7080  H   SER A 472       2.393 -35.009  51.262  1.00 13.620          H  
ATOM   7081  HA  SER A 472       4.594 -36.672  52.083  1.00 13.630          H  
ATOM   7082 1HB  SER A 472       5.549 -34.622  52.910  1.00 19.080          H  
ATOM   7083 2HB  SER A 472       4.727 -34.227  51.427  1.00 19.080          H  
ATOM   7084  HG  SER A 472       4.236 -32.734  53.021  1.00 19.080          H  
ATOM   7085  N   SER A 473       4.493 -36.544  54.710  1.00 12.500          N  
ATOM   7086  CA  SER A 473       4.223 -36.859  56.100  1.00 13.590          C  
ATOM   7087  C   SER A 473       5.477 -36.605  56.948  1.00 14.160          C  
ATOM   7088  O   SER A 473       6.561 -36.422  56.390  1.00 13.680          O  
ATOM   7089  CB  SER A 473       3.806 -38.319  56.186  1.00 18.590          C  
ATOM   7090  OG  SER A 473       4.880 -39.159  55.884  1.00 18.590          O  
ATOM   7091  H   SER A 473       5.444 -36.567  54.376  1.00 15.000          H  
ATOM   7092  HA  SER A 473       3.406 -36.222  56.426  1.00 16.310          H  
ATOM   7093 1HB  SER A 473       3.427 -38.561  57.151  1.00 22.310          H  
ATOM   7094 2HB  SER A 473       2.998 -38.498  55.475  1.00 22.310          H  
ATOM   7095  HG  SER A 473       4.549 -40.054  55.982  1.00 22.310          H  
ATOM   7096  N   PRO A 474       5.364 -36.567  58.295  1.00 15.220          N  
ATOM   7097  CA  PRO A 474       4.200 -36.652  59.181  1.00 16.320          C  
ATOM   7098  C   PRO A 474       3.223 -35.497  58.935  1.00 17.070          C  
ATOM   7099  O   PRO A 474       3.678 -34.396  58.655  1.00 17.190          O  
ATOM   7100  CB  PRO A 474       4.840 -36.518  60.573  1.00 24.480          C  
ATOM   7101  CG  PRO A 474       6.279 -36.934  60.375  1.00 24.480          C  
ATOM   7102  CD  PRO A 474       6.627 -36.432  59.004  1.00 24.480          C  
ATOM   7103  HA  PRO A 474       3.745 -37.639  59.092  1.00 19.580          H  
ATOM   7104 1HB  PRO A 474       4.750 -35.480  60.936  1.00 29.380          H  
ATOM   7105 2HB  PRO A 474       4.315 -37.159  61.300  1.00 29.380          H  
ATOM   7106 1HG  PRO A 474       6.924 -36.498  61.154  1.00 29.380          H  
ATOM   7107 2HG  PRO A 474       6.378 -38.026  60.459  1.00 29.380          H  
ATOM   7108 1HD  PRO A 474       6.922 -35.372  59.035  1.00 29.380          H  
ATOM   7109 2HD  PRO A 474       7.398 -37.062  58.536  1.00 29.380          H  
ATOM   7110  N   PRO A 475       1.898 -35.705  59.055  1.00 17.660          N  
ATOM   7111  CA  PRO A 475       0.851 -34.695  58.923  1.00 18.510          C  
ATOM   7112  C   PRO A 475       0.558 -33.984  60.246  1.00 19.710          C  
ATOM   7113  O   PRO A 475      -0.351 -33.161  60.337  1.00 20.590          O  
ATOM   7114  CB  PRO A 475      -0.345 -35.544  58.500  1.00 27.770          C  
ATOM   7115  CG  PRO A 475      -0.143 -36.850  59.253  1.00 27.770          C  
ATOM   7116  CD  PRO A 475       1.369 -37.077  59.253  1.00 27.770          C  
ATOM   7117  HA  PRO A 475       1.131 -33.973  58.143  1.00 22.210          H  
ATOM   7118 1HB  PRO A 475      -1.283 -35.034  58.771  1.00 33.320          H  
ATOM   7119 2HB  PRO A 475      -0.350 -35.669  57.405  1.00 33.320          H  
ATOM   7120 1HG  PRO A 475      -0.563 -36.767  60.269  1.00 33.320          H  
ATOM   7121 2HG  PRO A 475      -0.696 -37.660  58.752  1.00 33.320          H  
ATOM   7122 1HD  PRO A 475       1.691 -37.500  60.221  1.00 33.320          H  
ATOM   7123 2HD  PRO A 475       1.615 -37.722  58.403  1.00 33.320          H  
ATOM   7124  N   GLY A 476       1.272 -34.400  61.283  1.00 19.790          N  
ATOM   7125  CA  GLY A 476       1.069 -33.960  62.648  1.00 20.940          C  
ATOM   7126  C   GLY A 476       1.971 -32.802  63.036  1.00 20.810          C  
ATOM   7127  O   GLY A 476       2.491 -32.061  62.198  1.00 20.760          O  
ATOM   7128  H   GLY A 476       2.007 -35.064  61.124  1.00 23.750          H  
ATOM   7129 1HA  GLY A 476       0.027 -33.664  62.776  1.00 25.130          H  
ATOM   7130 2HA  GLY A 476       1.244 -34.796  63.321  1.00 25.130          H  
ATOM   7131  N   SER A 477       2.163 -32.675  64.348  1.00 20.780          N  
ATOM   7132  CA  SER A 477       2.945 -31.640  65.012  1.00 20.870          C  
ATOM   7133  C   SER A 477       4.496 -31.765  65.149  1.00 20.300          C  
ATOM   7134  O   SER A 477       5.106 -30.803  65.629  1.00 20.800          O  
ATOM   7135  CB  SER A 477       2.379 -31.460  66.403  1.00 29.180          C  
ATOM   7136  OG  SER A 477       2.572 -32.621  67.169  1.00 29.180          O  
ATOM   7137  H   SER A 477       1.700 -33.337  64.958  1.00 24.940          H  
ATOM   7138  HA  SER A 477       2.758 -30.719  64.460  1.00 25.040          H  
ATOM   7139 1HB  SER A 477       2.870 -30.616  66.889  1.00 35.020          H  
ATOM   7140 2HB  SER A 477       1.318 -31.231  66.338  1.00 35.020          H  
ATOM   7141  HG  SER A 477       2.205 -32.426  68.039  1.00 35.020          H  
ATOM   7142  N   PRO A 478       5.212 -32.871  64.785  1.00 19.340          N  
ATOM   7143  CA  PRO A 478       6.638 -33.011  65.025  1.00 18.930          C  
ATOM   7144  C   PRO A 478       7.469 -32.185  64.053  1.00 19.090          C  
ATOM   7145  O   PRO A 478       8.152 -32.728  63.176  1.00 18.500          O  
ATOM   7146  CB  PRO A 478       6.868 -34.513  64.841  1.00 28.390          C  
ATOM   7147  CG  PRO A 478       5.876 -34.905  63.814  1.00 28.390          C  
ATOM   7148  CD  PRO A 478       4.655 -34.039  64.082  1.00 28.390          C  
ATOM   7149  HA  PRO A 478       6.849 -32.709  66.061  1.00 22.720          H  
ATOM   7150 1HB  PRO A 478       7.909 -34.702  64.532  1.00 34.070          H  
ATOM   7151 2HB  PRO A 478       6.716 -35.040  65.796  1.00 34.070          H  
ATOM   7152 1HG  PRO A 478       6.298 -34.717  62.815  1.00 34.070          H  
ATOM   7153 2HG  PRO A 478       5.664 -35.983  63.874  1.00 34.070          H  
ATOM   7154 1HD  PRO A 478       4.318 -33.763  63.092  1.00 34.070          H  
ATOM   7155 2HD  PRO A 478       3.920 -34.581  64.690  1.00 34.070          H  
ATOM   7156  N   LYS A 479       7.438 -30.867  64.245  1.00 19.960          N  
ATOM   7157  CA  LYS A 479       8.118 -29.839  63.432  1.00 20.240          C  
ATOM   7158  C   LYS A 479       9.606 -30.059  63.091  1.00 20.110          C  
ATOM   7159  O   LYS A 479      10.230 -29.192  62.488  1.00 20.050          O  
ATOM   7160  CB  LYS A 479       7.969 -28.466  64.084  1.00 28.220          C  
ATOM   7161  CG  LYS A 479       6.563 -27.883  64.016  1.00 28.220          C  
ATOM   7162  CD  LYS A 479       6.506 -26.501  64.662  1.00 28.220          C  
ATOM   7163  CE  LYS A 479       5.110 -25.892  64.569  1.00 28.220          C  
ATOM   7164  NZ  LYS A 479       5.039 -24.560  65.239  1.00 28.220          N  
ATOM   7165  H   LYS A 479       6.825 -30.561  65.002  1.00 23.950          H  
ATOM   7166  HA  LYS A 479       7.589 -29.793  62.480  1.00 24.290          H  
ATOM   7167 1HB  LYS A 479       8.241 -28.539  65.136  1.00 33.870          H  
ATOM   7168 2HB  LYS A 479       8.654 -27.768  63.624  1.00 33.870          H  
ATOM   7169 1HG  LYS A 479       6.254 -27.807  62.973  1.00 33.870          H  
ATOM   7170 2HG  LYS A 479       5.870 -28.546  64.531  1.00 33.870          H  
ATOM   7171 1HD  LYS A 479       6.790 -26.579  65.712  1.00 33.870          H  
ATOM   7172 2HD  LYS A 479       7.214 -25.840  64.161  1.00 33.870          H  
ATOM   7173 1HE  LYS A 479       4.844 -25.775  63.521  1.00 33.870          H  
ATOM   7174 2HE  LYS A 479       4.397 -26.565  65.045  1.00 33.870          H  
ATOM   7175 1HZ  LYS A 479       4.102 -24.193  65.155  1.00 33.870          H  
ATOM   7176 2HZ  LYS A 479       5.275 -24.661  66.217  1.00 33.870          H  
ATOM   7177 3HZ  LYS A 479       5.691 -23.926  64.800  1.00 33.870          H  
ATOM   7178  N   ALA A 480      10.170 -31.220  63.428  1.00 20.060          N  
ATOM   7179  CA  ALA A 480      11.514 -31.628  63.034  1.00 19.980          C  
ATOM   7180  C   ALA A 480      11.552 -31.660  61.520  1.00 19.000          C  
ATOM   7181  O   ALA A 480      12.574 -31.405  60.887  1.00 18.960          O  
ATOM   7182  CB  ALA A 480      11.855 -32.986  63.613  1.00 28.000          C  
ATOM   7183  H   ALA A 480       9.595 -31.890  63.926  1.00 24.070          H  
ATOM   7184  HA  ALA A 480      12.229 -30.885  63.386  1.00 23.980          H  
ATOM   7185 1HB  ALA A 480      12.857 -33.278  63.299  1.00 33.600          H  
ATOM   7186 2HB  ALA A 480      11.811 -32.934  64.695  1.00 33.600          H  
ATOM   7187 3HB  ALA A 480      11.133 -33.720  63.250  1.00 33.600          H  
ATOM   7188  N   ALA A 481      10.385 -31.940  60.944  1.00 18.250          N  
ATOM   7189  CA  ALA A 481      10.157 -32.025  59.511  1.00 17.310          C  
ATOM   7190  C   ALA A 481      10.497 -30.707  58.796  1.00 17.270          C  
ATOM   7191  O   ALA A 481      10.774 -30.697  57.593  1.00 16.840          O  
ATOM   7192  CB  ALA A 481       8.704 -32.391  59.252  1.00 24.610          C  
ATOM   7193  H   ALA A 481       9.604 -32.143  61.579  1.00 21.900          H  
ATOM   7194  HA  ALA A 481      10.804 -32.807  59.112  1.00 20.770          H  
ATOM   7195 1HB  ALA A 481       8.535 -32.488  58.178  1.00 29.530          H  
ATOM   7196 2HB  ALA A 481       8.474 -33.338  59.742  1.00 29.530          H  
ATOM   7197 3HB  ALA A 481       8.057 -31.610  59.652  1.00 29.530          H  
ATOM   7198  N   LEU A 482      10.505 -29.584  59.529  1.00 17.790          N  
ATOM   7199  CA  LEU A 482      10.757 -28.290  58.915  1.00 17.850          C  
ATOM   7200  C   LEU A 482      12.256 -28.069  58.716  1.00 18.300          C  
ATOM   7201  O   LEU A 482      12.679 -27.055  58.162  1.00 18.330          O  
ATOM   7202  CB  LEU A 482      10.169 -27.172  59.784  1.00 24.970          C  
ATOM   7203  CG  LEU A 482       8.613 -27.185  59.998  1.00 24.970          C  
ATOM   7204  CD1 LEU A 482       8.250 -26.073  60.974  1.00 24.970          C  
ATOM   7205  CD2 LEU A 482       7.868 -27.013  58.669  1.00 24.970          C  
ATOM   7206  H   LEU A 482      10.333 -29.613  60.537  1.00 21.350          H  
ATOM   7207  HA  LEU A 482      10.293 -28.274  57.933  1.00 21.420          H  
ATOM   7208 1HB  LEU A 482      10.634 -27.235  60.770  1.00 29.960          H  
ATOM   7209 2HB  LEU A 482      10.438 -26.214  59.343  1.00 29.960          H  
ATOM   7210  HG  LEU A 482       8.324 -28.134  60.451  1.00 29.960          H  
ATOM   7211 1HD1 LEU A 482       7.177 -26.083  61.157  1.00 29.960          H  
ATOM   7212 2HD1 LEU A 482       8.778 -26.224  61.909  1.00 29.960          H  
ATOM   7213 3HD1 LEU A 482       8.535 -25.112  60.551  1.00 29.960          H  
ATOM   7214 1HD2 LEU A 482       6.794 -27.023  58.857  1.00 29.960          H  
ATOM   7215 2HD2 LEU A 482       8.146 -26.061  58.214  1.00 29.960          H  
ATOM   7216 3HD2 LEU A 482       8.112 -27.823  57.989  1.00 29.960          H  
ATOM   7217  N   HIS A 483      13.056 -29.045  59.152  1.00 18.660          N  
ATOM   7218  CA  HIS A 483      14.499 -29.088  58.997  1.00 19.100          C  
ATOM   7219  C   HIS A 483      14.937 -29.138  57.549  1.00 18.670          C  
ATOM   7220  O   HIS A 483      16.100 -28.892  57.264  1.00 18.970          O  
ATOM   7221  CB  HIS A 483      15.106 -30.297  59.716  1.00 26.560          C  
ATOM   7222  CG  HIS A 483      16.608 -30.422  59.566  1.00 26.560          C  
ATOM   7223  ND1 HIS A 483      17.502 -29.503  60.087  1.00 26.560          N  
ATOM   7224  CD2 HIS A 483      17.354 -31.365  58.945  1.00 26.560          C  
ATOM   7225  CE1 HIS A 483      18.736 -29.886  59.789  1.00 26.560          C  
ATOM   7226  NE2 HIS A 483      18.670 -31.012  59.098  1.00 26.560          N  
ATOM   7227  H   HIS A 483      12.638 -29.847  59.631  1.00 22.390          H  
ATOM   7228  HA  HIS A 483      14.926 -28.188  59.434  1.00 22.920          H  
ATOM   7229 1HB  HIS A 483      14.866 -30.244  60.778  1.00 31.880          H  
ATOM   7230 2HB  HIS A 483      14.651 -31.207  59.323  1.00 31.880          H  
ATOM   7231  HD1 HIS A 483      17.277 -28.547  60.275  1.00 31.880          H  
ATOM   7232  HD2 HIS A 483      17.088 -32.269  58.399  1.00 31.880          H  
ATOM   7233  HE1 HIS A 483      19.592 -29.293  60.109  1.00 31.880          H  
ATOM   7234  N   SER A 484      14.063 -29.552  56.635  1.00 17.970          N  
ATOM   7235  CA  SER A 484      14.493 -29.648  55.250  1.00 17.490          C  
ATOM   7236  C   SER A 484      13.441 -29.204  54.219  1.00 17.230          C  
ATOM   7237  O   SER A 484      12.238 -29.261  54.477  1.00 17.030          O  
ATOM   7238  CB  SER A 484      14.886 -31.088  55.013  1.00 24.680          C  
ATOM   7239  OG  SER A 484      13.814 -31.947  55.255  1.00 24.680          O  
ATOM   7240  H   SER A 484      13.097 -29.790  56.901  1.00 21.560          H  
ATOM   7241  HA  SER A 484      15.376 -29.032  55.135  1.00 20.990          H  
ATOM   7242 1HB  SER A 484      15.187 -31.206  54.005  1.00 29.610          H  
ATOM   7243 2HB  SER A 484      15.724 -31.352  55.647  1.00 29.610          H  
ATOM   7244  HG  SER A 484      14.094 -32.809  54.945  1.00 29.610          H  
ATOM   7245  N   PRO A 485      13.889 -28.745  53.023  1.00 17.220          N  
ATOM   7246  CA  PRO A 485      15.257 -28.469  52.564  1.00 16.970          C  
ATOM   7247  C   PRO A 485      15.734 -27.154  53.144  1.00 16.840          C  
ATOM   7248  O   PRO A 485      14.905 -26.266  53.348  1.00 16.960          O  
ATOM   7249  CB  PRO A 485      15.070 -28.308  51.056  1.00 25.450          C  
ATOM   7250  CG  PRO A 485      13.664 -27.742  50.921  1.00 25.450          C  
ATOM   7251  CD  PRO A 485      12.860 -28.397  52.039  1.00 25.450          C  
ATOM   7252  HA  PRO A 485      15.941 -29.284  52.813  1.00 20.360          H  
ATOM   7253 1HB  PRO A 485      15.852 -27.640  50.654  1.00 30.550          H  
ATOM   7254 2HB  PRO A 485      15.191 -29.266  50.572  1.00 30.550          H  
ATOM   7255 1HG  PRO A 485      13.691 -26.640  51.022  1.00 30.550          H  
ATOM   7256 2HG  PRO A 485      13.264 -27.947  49.927  1.00 30.550          H  
ATOM   7257 1HD  PRO A 485      12.162 -27.669  52.483  1.00 30.550          H  
ATOM   7258 2HD  PRO A 485      12.341 -29.283  51.672  1.00 30.550          H  
ATOM   7259  N   VAL A 486      17.040 -27.006  53.363  1.00 16.640          N  
ATOM   7260  CA  VAL A 486      17.556 -25.707  53.809  1.00 16.550          C  
ATOM   7261  C   VAL A 486      18.843 -25.424  53.039  1.00 15.770          C  
ATOM   7262  O   VAL A 486      19.742 -26.271  53.005  1.00 15.290          O  
ATOM   7263  CB  VAL A 486      17.788 -25.642  55.356  1.00 23.210          C  
ATOM   7264  CG1 VAL A 486      18.283 -24.250  55.785  1.00 23.210          C  
ATOM   7265  CG2 VAL A 486      16.487 -25.986  56.105  1.00 23.210          C  
ATOM   7266  H   VAL A 486      17.683 -27.785  53.135  1.00 19.970          H  
ATOM   7267  HA  VAL A 486      16.829 -24.935  53.553  1.00 19.860          H  
ATOM   7268  HB  VAL A 486      18.560 -26.334  55.626  1.00 27.850          H  
ATOM   7269 1HG1 VAL A 486      18.453 -24.238  56.865  1.00 27.850          H  
ATOM   7270 2HG1 VAL A 486      19.182 -24.001  55.310  1.00 27.850          H  
ATOM   7271 3HG1 VAL A 486      17.532 -23.501  55.535  1.00 27.850          H  
ATOM   7272 1HG2 VAL A 486      16.654 -25.961  57.181  1.00 27.850          H  
ATOM   7273 2HG2 VAL A 486      15.709 -25.270  55.844  1.00 27.850          H  
ATOM   7274 3HG2 VAL A 486      16.163 -26.959  55.832  1.00 27.850          H  
ATOM   7275  N   SER A 487      19.004 -24.188  52.559  1.00 15.790          N  
ATOM   7276  CA  SER A 487      20.174 -23.729  51.785  1.00 15.060          C  
ATOM   7277  C   SER A 487      21.512 -23.858  52.522  1.00 15.550          C  
ATOM   7278  O   SER A 487      22.583 -23.789  51.918  1.00 14.940          O  
ATOM   7279  CB  SER A 487      19.965 -22.287  51.368  1.00 21.380          C  
ATOM   7280  OG  SER A 487      19.930 -21.443  52.486  1.00 21.380          O  
ATOM   7281  H   SER A 487      18.246 -23.527  52.680  1.00 18.950          H  
ATOM   7282  HA  SER A 487      20.232 -24.336  50.880  1.00 18.070          H  
ATOM   7283 1HB  SER A 487      20.775 -21.982  50.706  1.00 25.650          H  
ATOM   7284 2HB  SER A 487      19.034 -22.199  50.809  1.00 25.650          H  
ATOM   7285  HG  SER A 487      19.799 -20.551  52.143  1.00 25.650          H  
ATOM   7286  N   GLU A 488      21.433 -24.067  53.822  1.00 16.710          N  
ATOM   7287  CA  GLU A 488      22.563 -24.234  54.717  1.00 17.350          C  
ATOM   7288  C   GLU A 488      23.128 -25.662  54.684  1.00 16.980          C  
ATOM   7289  O   GLU A 488      24.161 -25.925  55.303  1.00 17.190          O  
ATOM   7290  CB  GLU A 488      22.145 -23.898  56.150  1.00 24.030          C  
ATOM   7291  CG  GLU A 488      21.760 -22.440  56.370  1.00 24.030          C  
ATOM   7292  CD  GLU A 488      21.278 -22.166  57.770  1.00 24.030          C  
ATOM   7293  OE1 GLU A 488      21.173 -23.097  58.534  1.00 24.030          O  
ATOM   7294  OE2 GLU A 488      21.011 -21.029  58.074  1.00 24.030          O  
ATOM   7295  H   GLU A 488      20.507 -24.103  54.205  1.00 20.050          H  
ATOM   7296  HA  GLU A 488      23.350 -23.547  54.408  1.00 20.820          H  
ATOM   7297 1HB  GLU A 488      21.303 -24.523  56.440  1.00 28.840          H  
ATOM   7298 2HB  GLU A 488      22.965 -24.126  56.828  1.00 28.840          H  
ATOM   7299 1HG  GLU A 488      22.629 -21.816  56.168  1.00 28.840          H  
ATOM   7300 2HG  GLU A 488      20.980 -22.166  55.660  1.00 28.840          H  
ATOM   7301  N   GLY A 489      22.472 -26.588  53.960  1.00 16.530          N  
ATOM   7302  CA  GLY A 489      22.964 -27.964  53.883  1.00 16.280          C  
ATOM   7303  C   GLY A 489      22.029 -29.046  54.435  1.00 15.620          C  
ATOM   7304  O   GLY A 489      22.461 -30.183  54.650  1.00 15.590          O  
ATOM   7305  H   GLY A 489      21.613 -26.345  53.462  1.00 19.840          H  
ATOM   7306 1HA  GLY A 489      23.174 -28.189  52.841  1.00 19.540          H  
ATOM   7307 2HA  GLY A 489      23.916 -28.027  54.402  1.00 19.540          H  
ATOM   7308  N   ALA A 490      20.774 -28.707  54.724  1.00 15.230          N  
ATOM   7309  CA  ALA A 490      19.844 -29.729  55.204  1.00 14.600          C  
ATOM   7310  C   ALA A 490      19.429 -30.505  53.957  1.00 13.500          C  
ATOM   7311  O   ALA A 490      19.303 -29.859  52.911  1.00 13.140          O  
ATOM   7312  CB  ALA A 490      18.660 -29.140  55.928  1.00 20.690          C  
ATOM   7313  H   ALA A 490      20.458 -27.767  54.499  1.00 18.280          H  
ATOM   7314  HA  ALA A 490      20.382 -30.371  55.889  1.00 17.520          H  
ATOM   7315 1HB  ALA A 490      18.013 -29.923  56.259  1.00 24.830          H  
ATOM   7316 2HB  ALA A 490      18.997 -28.574  56.793  1.00 24.830          H  
ATOM   7317 3HB  ALA A 490      18.120 -28.509  55.274  1.00 24.830          H  
ATOM   7318  N   PRO A 491      19.054 -31.803  54.049  1.00 13.080          N  
ATOM   7319  CA  PRO A 491      18.752 -32.680  52.923  1.00 12.030          C  
ATOM   7320  C   PRO A 491      17.759 -32.081  51.955  1.00 10.850          C  
ATOM   7321  O   PRO A 491      16.798 -31.439  52.349  1.00 10.670          O  
ATOM   7322  CB  PRO A 491      18.132 -33.901  53.620  1.00 18.040          C  
ATOM   7323  CG  PRO A 491      18.790 -33.936  54.976  1.00 18.040          C  
ATOM   7324  CD  PRO A 491      18.928 -32.479  55.376  1.00 18.040          C  
ATOM   7325  HA  PRO A 491      19.681 -32.945  52.409  1.00 14.440          H  
ATOM   7326 1HB  PRO A 491      17.037 -33.798  53.666  1.00 21.650          H  
ATOM   7327 2HB  PRO A 491      18.341 -34.806  53.028  1.00 21.650          H  
ATOM   7328 1HG  PRO A 491      18.167 -34.510  55.683  1.00 21.650          H  
ATOM   7329 2HG  PRO A 491      19.758 -34.455  54.916  1.00 21.650          H  
ATOM   7330 1HD  PRO A 491      18.033 -32.143  55.910  1.00 21.650          H  
ATOM   7331 2HD  PRO A 491      19.830 -32.397  55.986  1.00 21.650          H  
ATOM   7332  N   VAL A 492      18.020 -32.296  50.680  1.00 10.110          N  
ATOM   7333  CA  VAL A 492      17.191 -31.745  49.633  1.00  8.990          C  
ATOM   7334  C   VAL A 492      16.020 -32.653  49.277  1.00  8.890          C  
ATOM   7335  O   VAL A 492      16.207 -33.810  48.909  1.00  8.650          O  
ATOM   7336  CB  VAL A 492      18.074 -31.472  48.396  1.00 13.030          C  
ATOM   7337  CG1 VAL A 492      17.252 -30.944  47.219  1.00 13.030          C  
ATOM   7338  CG2 VAL A 492      19.154 -30.455  48.798  1.00 13.030          C  
ATOM   7339  H   VAL A 492      18.823 -32.853  50.429  1.00 12.130          H  
ATOM   7340  HA  VAL A 492      16.800 -30.798  49.981  1.00 10.790          H  
ATOM   7341  HB  VAL A 492      18.537 -32.404  48.076  1.00 15.640          H  
ATOM   7342 1HG1 VAL A 492      17.907 -30.768  46.366  1.00 15.640          H  
ATOM   7343 2HG1 VAL A 492      16.485 -31.671  46.928  1.00 15.640          H  
ATOM   7344 3HG1 VAL A 492      16.783 -30.009  47.497  1.00 15.640          H  
ATOM   7345 1HG2 VAL A 492      19.807 -30.253  47.950  1.00 15.640          H  
ATOM   7346 2HG2 VAL A 492      18.677 -29.527  49.118  1.00 15.640          H  
ATOM   7347 3HG2 VAL A 492      19.748 -30.850  49.621  1.00 15.640          H  
ATOM   7348  N   ILE A 493      14.824 -32.094  49.381  1.00  9.250          N  
ATOM   7349  CA  ILE A 493      13.585 -32.772  49.063  1.00  9.550          C  
ATOM   7350  C   ILE A 493      13.111 -32.587  47.614  1.00  8.610          C  
ATOM   7351  O   ILE A 493      12.715 -33.579  47.002  1.00  8.160          O  
ATOM   7352  CB  ILE A 493      12.446 -32.381  50.027  1.00 13.250          C  
ATOM   7353  CG1 ILE A 493      12.808 -32.872  51.448  1.00 13.250          C  
ATOM   7354  CG2 ILE A 493      11.084 -32.961  49.515  1.00 13.250          C  
ATOM   7355  CD1 ILE A 493      11.897 -32.353  52.546  1.00 13.250          C  
ATOM   7356  H   ILE A 493      14.795 -31.146  49.718  1.00 11.100          H  
ATOM   7357  HA  ILE A 493      13.757 -33.838  49.203  1.00 11.460          H  
ATOM   7358  HB  ILE A 493      12.360 -31.305  50.089  1.00 15.900          H  
ATOM   7359 1HG1 ILE A 493      12.780 -33.958  51.458  1.00 15.900          H  
ATOM   7360 2HG1 ILE A 493      13.828 -32.550  51.685  1.00 15.900          H  
ATOM   7361 1HG2 ILE A 493      10.281 -32.686  50.185  1.00 15.900          H  
ATOM   7362 2HG2 ILE A 493      10.840 -32.569  48.528  1.00 15.900          H  
ATOM   7363 3HG2 ILE A 493      11.149 -34.048  49.458  1.00 15.900          H  
ATOM   7364 1HD1 ILE A 493      12.225 -32.744  53.500  1.00 15.900          H  
ATOM   7365 2HD1 ILE A 493      11.927 -31.279  52.584  1.00 15.900          H  
ATOM   7366 3HD1 ILE A 493      10.876 -32.669  52.375  1.00 15.900          H  
ATOM   7367  N   PRO A 494      13.057 -31.363  47.038  1.00  8.530          N  
ATOM   7368  CA  PRO A 494      12.542 -31.158  45.712  1.00  7.950          C  
ATOM   7369  C   PRO A 494      13.516 -31.765  44.711  1.00  7.700          C  
ATOM   7370  O   PRO A 494      14.709 -31.824  45.010  1.00  7.990          O  
ATOM   7371  CB  PRO A 494      12.512 -29.634  45.579  1.00 11.930          C  
ATOM   7372  CG  PRO A 494      13.577 -29.155  46.504  1.00 11.930          C  
ATOM   7373  CD  PRO A 494      13.567 -30.119  47.665  1.00 11.930          C  
ATOM   7374  HA  PRO A 494      11.534 -31.575  45.674  1.00  9.540          H  
ATOM   7375 1HB  PRO A 494      12.700 -29.352  44.525  1.00 14.310          H  
ATOM   7376 2HB  PRO A 494      11.547 -29.251  45.840  1.00 14.310          H  
ATOM   7377 1HG  PRO A 494      14.544 -29.160  45.969  1.00 14.310          H  
ATOM   7378 2HG  PRO A 494      13.390 -28.117  46.804  1.00 14.310          H  
ATOM   7379 1HD  PRO A 494      14.585 -30.171  47.940  1.00 14.310          H  
ATOM   7380 2HD  PRO A 494      12.931 -29.772  48.463  1.00 14.310          H  
ATOM   7381  N   PRO A 495      13.059 -32.213  43.539  1.00  7.360          N  
ATOM   7382  CA  PRO A 495      13.878 -32.613  42.420  1.00  7.270          C  
ATOM   7383  C   PRO A 495      14.698 -31.411  41.992  1.00  7.560          C  
ATOM   7384  O   PRO A 495      14.266 -30.274  42.191  1.00  8.040          O  
ATOM   7385  CB  PRO A 495      12.849 -33.017  41.372  1.00 10.900          C  
ATOM   7386  CG  PRO A 495      11.607 -33.361  42.155  1.00 10.900          C  
ATOM   7387  CD  PRO A 495      11.620 -32.435  43.335  1.00 10.900          C  
ATOM   7388  HA  PRO A 495      14.526 -33.453  42.713  1.00  8.720          H  
ATOM   7389 1HB  PRO A 495      12.710 -32.194  40.649  1.00 13.090          H  
ATOM   7390 2HB  PRO A 495      13.218 -33.882  40.816  1.00 13.090          H  
ATOM   7391 1HG  PRO A 495      10.713 -33.227  41.533  1.00 13.090          H  
ATOM   7392 2HG  PRO A 495      11.630 -34.419  42.453  1.00 13.090          H  
ATOM   7393 1HD  PRO A 495      11.114 -31.499  43.102  1.00 13.090          H  
ATOM   7394 2HD  PRO A 495      11.166 -32.986  44.172  1.00 13.090          H  
ATOM   7395  N   SER A 496      15.836 -31.644  41.360  1.00  7.450          N  
ATOM   7396  CA  SER A 496      16.682 -30.548  40.919  1.00  7.890          C  
ATOM   7397  C   SER A 496      15.929 -29.571  40.032  1.00  8.560          C  
ATOM   7398  O   SER A 496      15.108 -29.965  39.191  1.00  9.210          O  
ATOM   7399  CB  SER A 496      17.866 -31.098  40.147  1.00 10.870          C  
ATOM   7400  OG  SER A 496      18.675 -31.906  40.964  1.00 10.870          O  
ATOM   7401  H   SER A 496      16.161 -32.590  41.220  1.00  8.940          H  
ATOM   7402  HA  SER A 496      17.041 -30.010  41.798  1.00  9.470          H  
ATOM   7403 1HB  SER A 496      17.503 -31.681  39.300  1.00 13.040          H  
ATOM   7404 2HB  SER A 496      18.451 -30.270  39.743  1.00 13.040          H  
ATOM   7405  HG  SER A 496      19.409 -32.191  40.411  1.00 13.040          H  
ATOM   7406  N   SER A 497      16.211 -28.283  40.209  1.00  8.490          N  
ATOM   7407  CA  SER A 497      15.544 -27.308  39.378  1.00  9.220          C  
ATOM   7408  C   SER A 497      16.025 -27.509  37.956  1.00  8.760          C  
ATOM   7409  O   SER A 497      17.116 -28.038  37.719  1.00  8.490          O  
ATOM   7410  CB  SER A 497      15.822 -25.911  39.894  1.00 12.620          C  
ATOM   7411  OG  SER A 497      17.178 -25.578  39.760  1.00 12.620          O  
ATOM   7412  H   SER A 497      16.880 -27.983  40.904  1.00 10.190          H  
ATOM   7413  HA  SER A 497      14.467 -27.484  39.412  1.00 11.060          H  
ATOM   7414 1HB  SER A 497      15.205 -25.201  39.358  1.00 15.140          H  
ATOM   7415 2HB  SER A 497      15.537 -25.856  40.942  1.00 15.140          H  
ATOM   7416  HG  SER A 497      17.273 -24.690  40.116  1.00 15.140          H  
ATOM   7417  N   GLY A 498      15.184 -27.151  36.995  1.00  8.800          N  
ATOM   7418  CA  GLY A 498      15.519 -27.295  35.586  1.00  8.740          C  
ATOM   7419  C   GLY A 498      15.340 -28.741  35.068  1.00  8.200          C  
ATOM   7420  O   GLY A 498      15.523 -28.996  33.878  1.00  8.600          O  
ATOM   7421  H   GLY A 498      14.311 -26.678  37.245  1.00 10.560          H  
ATOM   7422 1HA  GLY A 498      14.888 -26.623  35.004  1.00 10.490          H  
ATOM   7423 2HA  GLY A 498      16.548 -26.977  35.429  1.00 10.490          H  
ATOM   7424  N   LEU A 499      14.953 -29.681  35.947  1.00  7.570          N  
ATOM   7425  CA  LEU A 499      14.801 -31.089  35.587  1.00  7.280          C  
ATOM   7426  C   LEU A 499      13.404 -31.369  35.013  1.00  7.460          C  
ATOM   7427  O   LEU A 499      12.416 -31.014  35.655  1.00  7.470          O  
ATOM   7428  CB  LEU A 499      14.952 -31.914  36.873  1.00 10.310          C  
ATOM   7429  CG  LEU A 499      14.879 -33.454  36.820  1.00 10.310          C  
ATOM   7430  CD1 LEU A 499      16.098 -34.043  36.103  1.00 10.310          C  
ATOM   7431  CD2 LEU A 499      14.771 -33.949  38.245  1.00 10.310          C  
ATOM   7432  H   LEU A 499      14.820 -29.436  36.935  1.00  9.080          H  
ATOM   7433  HA  LEU A 499      15.587 -31.329  34.884  1.00  8.740          H  
ATOM   7434 1HB  LEU A 499      15.907 -31.649  37.324  1.00 12.370          H  
ATOM   7435 2HB  LEU A 499      14.168 -31.590  37.558  1.00 12.370          H  
ATOM   7436  HG  LEU A 499      13.987 -33.761  36.261  1.00 12.370          H  
ATOM   7437 1HD1 LEU A 499      16.011 -35.130  36.086  1.00 12.370          H  
ATOM   7438 2HD1 LEU A 499      16.170 -33.690  35.105  1.00 12.370          H  
ATOM   7439 3HD1 LEU A 499      17.001 -33.757  36.640  1.00 12.370          H  
ATOM   7440 1HD2 LEU A 499      14.691 -35.035  38.256  1.00 12.370          H  
ATOM   7441 2HD2 LEU A 499      15.646 -33.642  38.812  1.00 12.370          H  
ATOM   7442 3HD2 LEU A 499      13.883 -33.512  38.678  1.00 12.370          H  
ATOM   7443  N   PRO A 500      13.260 -31.936  33.799  1.00  7.790          N  
ATOM   7444  CA  PRO A 500      11.973 -32.278  33.230  1.00  8.060          C  
ATOM   7445  C   PRO A 500      11.381 -33.454  34.001  1.00  7.250          C  
ATOM   7446  O   PRO A 500      12.107 -34.410  34.276  1.00  6.640          O  
ATOM   7447  CB  PRO A 500      12.347 -32.654  31.780  1.00 12.090          C  
ATOM   7448  CG  PRO A 500      13.783 -33.104  31.851  1.00 12.090          C  
ATOM   7449  CD  PRO A 500      14.412 -32.256  32.942  1.00 12.090          C  
ATOM   7450  HA  PRO A 500      11.313 -31.402  33.274  1.00  9.670          H  
ATOM   7451 1HB  PRO A 500      11.668 -33.439  31.405  1.00 14.510          H  
ATOM   7452 2HB  PRO A 500      12.235 -31.788  31.113  1.00 14.510          H  
ATOM   7453 1HG  PRO A 500      13.818 -34.182  32.084  1.00 14.510          H  
ATOM   7454 2HG  PRO A 500      14.273 -32.972  30.876  1.00 14.510          H  
ATOM   7455 1HD  PRO A 500      15.116 -32.885  33.440  1.00 14.510          H  
ATOM   7456 2HD  PRO A 500      14.875 -31.334  32.540  1.00 14.510          H  
ATOM   7457  N   LEU A 501      10.082 -33.415  34.300  1.00  7.350          N  
ATOM   7458  CA  LEU A 501       9.414 -34.526  34.974  1.00  6.730          C  
ATOM   7459  C   LEU A 501       7.994 -34.746  34.411  1.00  7.030          C  
ATOM   7460  O   LEU A 501       7.249 -33.774  34.308  1.00  7.560          O  
ATOM   7461  CB  LEU A 501       9.310 -34.210  36.471  1.00  9.670          C  
ATOM   7462  CG  LEU A 501      10.649 -34.091  37.253  1.00  9.670          C  
ATOM   7463  CD1 LEU A 501      10.368 -33.517  38.592  1.00  9.670          C  
ATOM   7464  CD2 LEU A 501      11.312 -35.465  37.395  1.00  9.670          C  
ATOM   7465  H   LEU A 501       9.552 -32.592  34.065  1.00  8.820          H  
ATOM   7466  HA  LEU A 501      10.028 -35.394  34.840  1.00  8.080          H  
ATOM   7467 1HB  LEU A 501       8.784 -33.263  36.581  1.00 11.600          H  
ATOM   7468 2HB  LEU A 501       8.710 -34.988  36.950  1.00 11.600          H  
ATOM   7469  HG  LEU A 501      11.321 -33.412  36.736  1.00 11.600          H  
ATOM   7470 1HD1 LEU A 501      11.295 -33.422  39.116  1.00 11.600          H  
ATOM   7471 2HD1 LEU A 501       9.910 -32.532  38.478  1.00 11.600          H  
ATOM   7472 3HD1 LEU A 501       9.695 -34.170  39.144  1.00 11.600          H  
ATOM   7473 1HD2 LEU A 501      12.234 -35.360  37.949  1.00 11.600          H  
ATOM   7474 2HD2 LEU A 501      10.649 -36.144  37.926  1.00 11.600          H  
ATOM   7475 3HD2 LEU A 501      11.541 -35.879  36.414  1.00 11.600          H  
ATOM   7476  N   PRO A 502       7.536 -35.989  34.170  1.00  6.810          N  
ATOM   7477  CA  PRO A 502       6.192 -36.352  33.713  1.00  7.040          C  
ATOM   7478  C   PRO A 502       5.082 -35.787  34.606  1.00  6.940          C  
ATOM   7479  O   PRO A 502       5.238 -35.757  35.831  1.00  6.640          O  
ATOM   7480  CB  PRO A 502       6.233 -37.876  33.762  1.00 10.560          C  
ATOM   7481  CG  PRO A 502       7.679 -38.232  33.591  1.00 10.560          C  
ATOM   7482  CD  PRO A 502       8.442 -37.157  34.312  1.00 10.560          C  
ATOM   7483  HA  PRO A 502       6.056 -36.016  32.673  1.00  8.450          H  
ATOM   7484 1HB  PRO A 502       5.847 -38.211  34.718  1.00 12.670          H  
ATOM   7485 2HB  PRO A 502       5.581 -38.297  32.977  1.00 12.670          H  
ATOM   7486 1HG  PRO A 502       7.878 -39.241  33.985  1.00 12.670          H  
ATOM   7487 2HG  PRO A 502       7.921 -38.261  32.512  1.00 12.670          H  
ATOM   7488 1HD  PRO A 502       8.610 -37.414  35.372  1.00 12.670          H  
ATOM   7489 2HD  PRO A 502       9.373 -37.030  33.746  1.00 12.670          H  
ATOM   7490  N   THR A 503       3.961 -35.392  33.987  1.00  7.300          N  
ATOM   7491  CA  THR A 503       2.806 -34.809  34.690  1.00  7.360          C  
ATOM   7492  C   THR A 503       1.533 -35.597  34.428  1.00  7.290          C  
ATOM   7493  O   THR A 503       1.420 -36.183  33.370  1.00  7.530          O  
ATOM   7494  CB  THR A 503       2.541 -33.354  34.215  1.00 10.280          C  
ATOM   7495  OG1 THR A 503       1.389 -32.830  34.912  1.00 10.280          O  
ATOM   7496  CG2 THR A 503       2.270 -33.323  32.695  1.00 10.280          C  
ATOM   7497  H   THR A 503       3.908 -35.499  32.966  1.00  8.760          H  
ATOM   7498  HA  THR A 503       3.041 -34.788  35.744  1.00  8.830          H  
ATOM   7499  HB  THR A 503       3.411 -32.742  34.445  1.00 12.340          H  
ATOM   7500  HG1 THR A 503       1.317 -31.874  34.748  1.00 12.340          H  
ATOM   7501 1HG2 THR A 503       2.089 -32.297  32.380  1.00 12.340          H  
ATOM   7502 2HG2 THR A 503       3.106 -33.709  32.177  1.00 12.340          H  
ATOM   7503 3HG2 THR A 503       1.403 -33.916  32.449  1.00 12.340          H  
ATOM   7504  N   PRO A 504       0.576 -35.698  35.369  1.00  7.120          N  
ATOM   7505  CA  PRO A 504      -0.736 -36.285  35.144  1.00  7.080          C  
ATOM   7506  C   PRO A 504      -1.514 -35.651  33.981  1.00  7.690          C  
ATOM   7507  O   PRO A 504      -2.310 -36.326  33.318  1.00  8.640          O  
ATOM   7508  CB  PRO A 504      -1.450 -36.011  36.473  1.00 10.620          C  
ATOM   7509  CG  PRO A 504      -0.338 -35.929  37.497  1.00 10.620          C  
ATOM   7510  CD  PRO A 504       0.824 -35.288  36.770  1.00 10.620          C  
ATOM   7511  HA  PRO A 504      -0.619 -37.368  34.983  1.00  8.500          H  
ATOM   7512 1HB  PRO A 504      -2.030 -35.071  36.394  1.00 12.740          H  
ATOM   7513 2HB  PRO A 504      -2.173 -36.811  36.682  1.00 12.740          H  
ATOM   7514 1HG  PRO A 504      -0.668 -35.340  38.367  1.00 12.740          H  
ATOM   7515 2HG  PRO A 504      -0.102 -36.938  37.871  1.00 12.740          H  
ATOM   7516 1HD  PRO A 504       0.801 -34.193  36.884  1.00 12.740          H  
ATOM   7517 2HD  PRO A 504       1.750 -35.733  37.161  1.00 12.740          H  
ATOM   7518  N   ASP A 505      -1.244 -34.374  33.683  1.00  7.330          N  
ATOM   7519  CA  ASP A 505      -1.984 -33.745  32.610  1.00  8.210          C  
ATOM   7520  C   ASP A 505      -1.605 -34.349  31.273  1.00  7.860          C  
ATOM   7521  O   ASP A 505      -0.481 -34.192  30.808  1.00  7.720          O  
ATOM   7522  CB  ASP A 505      -1.672 -32.256  32.582  1.00 11.140          C  
ATOM   7523  CG  ASP A 505      -2.184 -31.538  33.795  1.00 11.140          C  
ATOM   7524  OD1 ASP A 505      -3.333 -31.702  34.129  1.00 11.140          O  
ATOM   7525  OD2 ASP A 505      -1.409 -30.835  34.397  1.00 11.140          O  
ATOM   7526  H   ASP A 505      -0.610 -33.808  34.248  1.00  8.800          H  
ATOM   7527  HA  ASP A 505      -3.051 -33.892  32.779  1.00  9.850          H  
ATOM   7528 1HB  ASP A 505      -0.597 -32.110  32.507  1.00 13.370          H  
ATOM   7529 2HB  ASP A 505      -2.125 -31.814  31.706  1.00 13.370          H  
ATOM   7530  N   ALA A 506      -2.588 -34.976  30.624  1.00  7.880          N  
ATOM   7531  CA  ALA A 506      -2.410 -35.693  29.364  1.00  7.610          C  
ATOM   7532  C   ALA A 506      -1.385 -36.845  29.466  1.00  6.620          C  
ATOM   7533  O   ALA A 506      -0.645 -37.105  28.507  1.00  6.490          O  
ATOM   7534  CB  ALA A 506      -2.009 -34.724  28.257  1.00 10.760          C  
ATOM   7535  H   ALA A 506      -3.491 -35.011  31.078  1.00  9.460          H  
ATOM   7536  HA  ALA A 506      -3.373 -36.137  29.103  1.00  9.130          H  
ATOM   7537 1HB  ALA A 506      -1.930 -35.262  27.316  1.00 12.910          H  
ATOM   7538 2HB  ALA A 506      -2.768 -33.949  28.165  1.00 12.910          H  
ATOM   7539 3HB  ALA A 506      -1.070 -34.263  28.473  1.00 12.910          H  
ATOM   7540  N   ARG A 507      -1.431 -37.593  30.580  1.00  5.960          N  
ATOM   7541  CA  ARG A 507      -0.586 -38.773  30.791  1.00  4.970          C  
ATOM   7542  C   ARG A 507      -1.490 -39.970  31.116  1.00  4.370          C  
ATOM   7543  O   ARG A 507      -1.220 -40.766  32.014  1.00  3.900          O  
ATOM   7544  CB  ARG A 507       0.393 -38.507  31.912  1.00  7.350          C  
ATOM   7545  CG  ARG A 507       1.436 -39.586  32.274  1.00  7.350          C  
ATOM   7546  CD  ARG A 507       2.272 -39.133  33.413  1.00  7.350          C  
ATOM   7547  NE  ARG A 507       3.172 -40.173  33.876  1.00  7.350          N  
ATOM   7548  CZ  ARG A 507       3.794 -40.192  35.078  1.00  7.350          C  
ATOM   7549  NH1 ARG A 507       3.593 -39.228  35.956  1.00  7.350          N  
ATOM   7550  NH2 ARG A 507       4.607 -41.193  35.375  1.00  7.350          N  
ATOM   7551  H   ARG A 507      -2.034 -37.302  31.360  1.00  7.150          H  
ATOM   7552  HA  ARG A 507      -0.025 -38.986  29.886  1.00  5.960          H  
ATOM   7553 1HB  ARG A 507       0.972 -37.643  31.602  1.00  8.820          H  
ATOM   7554 2HB  ARG A 507      -0.149 -38.240  32.810  1.00  8.820          H  
ATOM   7555 1HG  ARG A 507       1.003 -40.524  32.568  1.00  8.820          H  
ATOM   7556 2HG  ARG A 507       2.081 -39.744  31.420  1.00  8.820          H  
ATOM   7557 1HD  ARG A 507       2.874 -38.279  33.089  1.00  8.820          H  
ATOM   7558 2HD  ARG A 507       1.622 -38.833  34.232  1.00  8.820          H  
ATOM   7559  HE  ARG A 507       3.352 -40.937  33.238  1.00  8.820          H  
ATOM   7560 1HH1 ARG A 507       2.968 -38.466  35.740  1.00  8.820          H  
ATOM   7561 2HH1 ARG A 507       4.064 -39.249  36.850  1.00  8.820          H  
ATOM   7562 1HH2 ARG A 507       4.761 -41.935  34.706  1.00  8.820          H  
ATOM   7563 2HH2 ARG A 507       5.075 -41.220  36.269  1.00  8.820          H  
ATOM   7564  N   VAL A 508      -2.596 -40.055  30.397  1.00  4.470          N  
ATOM   7565  CA  VAL A 508      -3.570 -41.110  30.578  1.00  3.990          C  
ATOM   7566  C   VAL A 508      -3.305 -42.292  29.659  1.00  3.710          C  
ATOM   7567  O   VAL A 508      -3.075 -42.126  28.456  1.00  4.030          O  
ATOM   7568  CB  VAL A 508      -4.983 -40.561  30.336  1.00  5.780          C  
ATOM   7569  CG1 VAL A 508      -6.039 -41.691  30.482  1.00  5.780          C  
ATOM   7570  CG2 VAL A 508      -5.231 -39.414  31.329  1.00  5.780          C  
ATOM   7571  H   VAL A 508      -2.764 -39.351  29.694  1.00  5.360          H  
ATOM   7572  HA  VAL A 508      -3.509 -41.456  31.610  1.00  4.790          H  
ATOM   7573  HB  VAL A 508      -5.052 -40.184  29.318  1.00  6.930          H  
ATOM   7574 1HG1 VAL A 508      -7.004 -41.296  30.296  1.00  6.930          H  
ATOM   7575 2HG1 VAL A 508      -5.868 -42.491  29.776  1.00  6.930          H  
ATOM   7576 3HG1 VAL A 508      -6.008 -42.095  31.492  1.00  6.930          H  
ATOM   7577 1HG2 VAL A 508      -6.207 -38.986  31.188  1.00  6.930          H  
ATOM   7578 2HG2 VAL A 508      -5.158 -39.798  32.347  1.00  6.930          H  
ATOM   7579 3HG2 VAL A 508      -4.487 -38.636  31.190  1.00  6.930          H  
ATOM   7580  N   GLY A 509      -3.348 -43.491  30.222  1.00  3.030          N  
ATOM   7581  CA  GLY A 509      -3.124 -44.688  29.439  1.00  2.680          C  
ATOM   7582  C   GLY A 509      -1.712 -44.727  28.895  1.00  1.810          C  
ATOM   7583  O   GLY A 509      -0.747 -44.730  29.655  1.00  1.350          O  
ATOM   7584  H   GLY A 509      -3.521 -43.558  31.214  1.00  3.640          H  
ATOM   7585 1HA  GLY A 509      -3.301 -45.565  30.056  1.00  3.220          H  
ATOM   7586 2HA  GLY A 509      -3.838 -44.723  28.617  1.00  3.220          H  
ATOM   7587  N   ALA A 510      -1.587 -44.792  27.577  1.00  2.080          N  
ATOM   7588  CA  ALA A 510      -0.283 -44.863  26.928  1.00  1.690          C  
ATOM   7589  C   ALA A 510       0.429 -43.511  26.797  1.00  1.450          C  
ATOM   7590  O   ALA A 510       1.564 -43.474  26.315  1.00  1.740          O  
ATOM   7591  CB  ALA A 510      -0.444 -45.468  25.543  1.00  2.520          C  
ATOM   7592  H   ALA A 510      -2.423 -44.778  27.010  1.00  2.500          H  
ATOM   7593  HA  ALA A 510       0.350 -45.511  27.532  1.00  2.030          H  
ATOM   7594 1HB  ALA A 510       0.534 -45.566  25.069  1.00  3.030          H  
ATOM   7595 2HB  ALA A 510      -0.905 -46.451  25.624  1.00  3.030          H  
ATOM   7596 3HB  ALA A 510      -1.075 -44.821  24.934  1.00  3.030          H  
ATOM   7597  N   SER A 511      -0.235 -42.409  27.152  1.00  1.820          N  
ATOM   7598  CA  SER A 511       0.371 -41.089  27.021  1.00  2.170          C  
ATOM   7599  C   SER A 511       1.468 -40.844  28.057  1.00  2.370          C  
ATOM   7600  O   SER A 511       1.430 -41.363  29.173  1.00  2.720          O  
ATOM   7601  CB  SER A 511      -0.683 -40.014  27.104  1.00  2.900          C  
ATOM   7602  OG  SER A 511      -1.577 -40.077  26.022  1.00  2.900          O  
ATOM   7603  H   SER A 511      -1.179 -42.477  27.546  1.00  2.180          H  
ATOM   7604  HA  SER A 511       0.830 -41.027  26.035  1.00  2.600          H  
ATOM   7605 1HB  SER A 511      -1.228 -40.127  28.024  1.00  3.480          H  
ATOM   7606 2HB  SER A 511      -0.200 -39.048  27.120  1.00  3.480          H  
ATOM   7607  HG  SER A 511      -2.310 -39.491  26.251  1.00  3.480          H  
ATOM   7608  N   THR A 512       2.446 -40.022  27.674  1.00  2.480          N  
ATOM   7609  CA  THR A 512       3.577 -39.644  28.518  1.00  3.080          C  
ATOM   7610  C   THR A 512       3.818 -38.133  28.665  1.00  3.740          C  
ATOM   7611  O   THR A 512       4.956 -37.722  28.882  1.00  3.190          O  
ATOM   7612  CB  THR A 512       4.873 -40.275  27.985  1.00  4.070          C  
ATOM   7613  OG1 THR A 512       5.059 -39.859  26.631  1.00  4.070          O  
ATOM   7614  CG2 THR A 512       4.795 -41.802  28.051  1.00  4.070          C  
ATOM   7615  H   THR A 512       2.432 -39.652  26.734  1.00  2.980          H  
ATOM   7616  HA  THR A 512       3.398 -40.046  29.511  1.00  3.700          H  
ATOM   7617  HB  THR A 512       5.716 -39.924  28.580  1.00  4.890          H  
ATOM   7618  HG1 THR A 512       6.022 -39.685  26.466  1.00  4.890          H  
ATOM   7619 1HG2 THR A 512       5.718 -42.228  27.667  1.00  4.890          H  
ATOM   7620 2HG2 THR A 512       4.650 -42.114  29.084  1.00  4.890          H  
ATOM   7621 3HG2 THR A 512       3.961 -42.160  27.448  1.00  4.890          H  
ATOM   7622  N   CYS A 513       2.788 -37.290  28.564  1.00  4.940          N  
ATOM   7623  CA  CYS A 513       3.003 -35.847  28.652  1.00  5.660          C  
ATOM   7624  C   CYS A 513       3.831 -35.375  29.850  1.00  5.770          C  
ATOM   7625  O   CYS A 513       3.687 -35.859  30.981  1.00  6.060          O  
ATOM   7626  CB  CYS A 513       1.678 -35.127  28.707  1.00  7.640          C  
ATOM   7627  SG  CYS A 513       1.771 -33.323  28.820  1.00  7.640          S  
ATOM   7628  H   CYS A 513       1.820 -37.593  28.432  1.00  5.930          H  
ATOM   7629  HA  CYS A 513       3.519 -35.537  27.744  1.00  6.790          H  
ATOM   7630 1HB  CYS A 513       1.083 -35.381  27.835  1.00  9.160          H  
ATOM   7631 2HB  CYS A 513       1.149 -35.482  29.583  1.00  9.160          H  
ATOM   7632  HG  CYS A 513       0.623 -33.251  29.551  1.00  9.160          H  
ATOM   7633  N   GLY A 514       4.729 -34.435  29.555  1.00  5.750          N  
ATOM   7634  CA  GLY A 514       5.611 -33.795  30.515  1.00  5.990          C  
ATOM   7635  C   GLY A 514       6.544 -32.878  29.746  1.00  5.350          C  
ATOM   7636  O   GLY A 514       6.496 -32.891  28.518  1.00  5.480          O  
ATOM   7637  H   GLY A 514       4.770 -34.132  28.590  1.00  6.900          H  
ATOM   7638 1HA  GLY A 514       5.013 -33.225  31.219  1.00  7.190          H  
ATOM   7639 2HA  GLY A 514       6.182 -34.540  31.054  1.00  7.190          H  
ATOM   7640  N   PRO A 515       7.413 -32.114  30.438  1.00  4.990          N  
ATOM   7641  CA  PRO A 515       8.377 -31.166  29.915  1.00  4.250          C  
ATOM   7642  C   PRO A 515       9.130 -31.898  28.829  1.00  3.130          C  
ATOM   7643  O   PRO A 515       9.293 -33.124  28.922  1.00  2.910          O  
ATOM   7644  CB  PRO A 515       9.195 -30.806  31.137  1.00  6.380          C  
ATOM   7645  CG  PRO A 515       8.239 -31.009  32.268  1.00  6.380          C  
ATOM   7646  CD  PRO A 515       7.466 -32.225  31.877  1.00  6.380          C  
ATOM   7647  HA  PRO A 515       7.849 -30.278  29.549  1.00  5.100          H  
ATOM   7648 1HB  PRO A 515      10.023 -31.472  31.184  1.00  7.650          H  
ATOM   7649 2HB  PRO A 515       9.595 -29.784  31.061  1.00  7.650          H  
ATOM   7650 1HG  PRO A 515       8.762 -31.090  33.220  1.00  7.650          H  
ATOM   7651 2HG  PRO A 515       7.570 -30.155  32.359  1.00  7.650          H  
ATOM   7652 1HD  PRO A 515       8.020 -33.115  32.144  1.00  7.650          H  
ATOM   7653 2HD  PRO A 515       6.491 -32.181  32.364  1.00  7.650          H  
ATOM   7654  N   PRO A 516       9.513 -31.224  27.758  1.00  2.760          N  
ATOM   7655  CA  PRO A 516      10.098 -31.869  26.629  1.00  2.430          C  
ATOM   7656  C   PRO A 516      11.513 -32.390  26.853  1.00  2.070          C  
ATOM   7657  O   PRO A 516      11.457 -31.451  27.650  1.00  2.030          O  
ATOM   7658  CB  PRO A 516      10.056 -30.719  25.601  1.00  3.650          C  
ATOM   7659  CG  PRO A 516      10.149 -29.446  26.457  1.00  3.650          C  
ATOM   7660  CD  PRO A 516       9.398 -29.762  27.691  1.00  3.650          C  
ATOM   7661  HA  PRO A 516       9.359 -32.652  26.646  1.00  2.920          H  
ATOM   7662 1HB  PRO A 516      10.890 -30.814  24.888  1.00  4.370          H  
ATOM   7663 2HB  PRO A 516       9.127 -30.761  25.018  1.00  4.370          H  
ATOM   7664 1HG  PRO A 516      11.197 -29.183  26.656  1.00  4.370          H  
ATOM   7665 2HG  PRO A 516       9.721 -28.592  25.954  1.00  4.370          H  
ATOM   7666 1HD  PRO A 516       9.882 -29.293  28.548  1.00  4.370          H  
ATOM   7667 2HD  PRO A 516       8.365 -29.445  27.554  1.00  4.370          H  
ATOM   7668  N   ASP A 517      11.231 -33.337  25.862  1.00  2.230          N  
ATOM   7669  CA  ASP A 517      10.143 -33.755  24.904  1.00  2.010          C  
ATOM   7670  C   ASP A 517       9.636 -35.177  25.260  1.00  2.060          C  
ATOM   7671  O   ASP A 517       9.606 -36.067  24.409  1.00  2.180          O  
ATOM   7672  CB  ASP A 517      10.659 -33.636  23.475  1.00  2.900          C  
ATOM   7673  CG  ASP A 517      11.947 -34.332  23.236  1.00  2.900          C  
ATOM   7674  OD1 ASP A 517      12.575 -34.768  24.203  1.00  2.900          O  
ATOM   7675  OD2 ASP A 517      12.373 -34.329  22.083  1.00  2.900          O  
ATOM   7676  H   ASP A 517      12.032 -33.966  25.712  1.00  2.680          H  
ATOM   7677  HA  ASP A 517       9.281 -33.114  24.827  1.00  2.410          H  
ATOM   7678 1HB  ASP A 517       9.914 -34.077  22.810  1.00  3.480          H  
ATOM   7679 2HB  ASP A 517      10.755 -32.589  23.205  1.00  3.480          H  
ATOM   7680  N   HIS A 518       9.129 -35.347  26.516  1.00  2.120          N  
ATOM   7681  CA  HIS A 518       8.661 -36.652  27.037  1.00  2.350          C  
ATOM   7682  C   HIS A 518       7.514 -37.336  26.285  1.00  2.100          C  
ATOM   7683  O   HIS A 518       7.345 -38.558  26.397  1.00  2.440          O  
ATOM   7684  CB  HIS A 518       8.179 -36.559  28.503  1.00  3.200          C  
ATOM   7685  CG  HIS A 518       9.228 -36.489  29.591  1.00  3.200          C  
ATOM   7686  ND1 HIS A 518      10.178 -37.478  29.767  1.00  3.200          N  
ATOM   7687  CD2 HIS A 518       9.419 -35.607  30.596  1.00  3.200          C  
ATOM   7688  CE1 HIS A 518      10.916 -37.184  30.819  1.00  3.200          C  
ATOM   7689  NE2 HIS A 518      10.464 -36.069  31.347  1.00  3.200          N  
ATOM   7690  H   HIS A 518       9.165 -34.563  27.184  1.00  2.540          H  
ATOM   7691  HA  HIS A 518       9.502 -37.338  27.010  1.00  2.820          H  
ATOM   7692 1HB  HIS A 518       7.555 -35.670  28.602  1.00  3.840          H  
ATOM   7693 2HB  HIS A 518       7.540 -37.415  28.718  1.00  3.840          H  
ATOM   7694  HD1 HIS A 518      10.135 -38.401  29.375  1.00  3.840          H  
ATOM   7695  HD2 HIS A 518       8.910 -34.706  30.876  1.00  3.840          H  
ATOM   7696  HE1 HIS A 518      11.732 -37.837  31.134  1.00  3.840          H  
ATOM   7697  N   LEU A 519       6.746 -36.586  25.505  1.00  1.630          N  
ATOM   7698  CA  LEU A 519       5.607 -37.156  24.790  1.00  1.480          C  
ATOM   7699  C   LEU A 519       6.045 -37.929  23.543  1.00  1.260          C  
ATOM   7700  O   LEU A 519       5.232 -38.620  22.921  1.00  1.230          O  
ATOM   7701  CB  LEU A 519       4.604 -36.048  24.409  1.00  2.130          C  
ATOM   7702  CG  LEU A 519       3.190 -36.458  23.842  1.00  2.130          C  
ATOM   7703  CD1 LEU A 519       2.417 -37.335  24.849  1.00  2.130          C  
ATOM   7704  CD2 LEU A 519       2.401 -35.177  23.549  1.00  2.130          C  
ATOM   7705  H   LEU A 519       6.943 -35.588  25.407  1.00  1.960          H  
ATOM   7706  HA  LEU A 519       5.110 -37.833  25.463  1.00  1.780          H  
ATOM   7707 1HB  LEU A 519       4.453 -35.396  25.267  1.00  2.560          H  
ATOM   7708 2HB  LEU A 519       5.066 -35.471  23.634  1.00  2.560          H  
ATOM   7709  HG  LEU A 519       3.312 -37.023  22.917  1.00  2.560          H  
ATOM   7710 1HD1 LEU A 519       1.443 -37.592  24.429  1.00  2.560          H  
ATOM   7711 2HD1 LEU A 519       2.970 -38.248  25.044  1.00  2.560          H  
ATOM   7712 3HD1 LEU A 519       2.277 -36.787  25.772  1.00  2.560          H  
ATOM   7713 1HD2 LEU A 519       1.438 -35.444  23.151  1.00  2.560          H  
ATOM   7714 2HD2 LEU A 519       2.268 -34.598  24.467  1.00  2.560          H  
ATOM   7715 3HD2 LEU A 519       2.928 -34.576  22.825  1.00  2.560          H  
ATOM   7716  N   LEU A 520       7.307 -37.768  23.136  1.00  1.150          N  
ATOM   7717  CA  LEU A 520       7.797 -38.391  21.924  1.00  0.960          C  
ATOM   7718  C   LEU A 520       9.020 -39.287  22.149  1.00  0.790          C  
ATOM   7719  O   LEU A 520       9.753 -39.115  23.116  1.00  0.820          O  
ATOM   7720  CB  LEU A 520       8.221 -37.329  20.920  1.00  1.420          C  
ATOM   7721  CG  LEU A 520       7.151 -36.446  20.397  1.00  1.420          C  
ATOM   7722  CD1 LEU A 520       7.131 -35.186  21.163  1.00  1.420          C  
ATOM   7723  CD2 LEU A 520       7.428 -36.145  19.017  1.00  1.420          C  
ATOM   7724  H   LEU A 520       7.956 -37.205  23.695  1.00  1.380          H  
ATOM   7725  HA  LEU A 520       6.974 -38.948  21.507  1.00  1.150          H  
ATOM   7726 1HB  LEU A 520       8.959 -36.689  21.411  1.00  1.700          H  
ATOM   7727 2HB  LEU A 520       8.713 -37.809  20.077  1.00  1.700          H  
ATOM   7728  HG  LEU A 520       6.183 -36.934  20.503  1.00  1.700          H  
ATOM   7729 1HD1 LEU A 520       6.358 -34.580  20.750  1.00  1.700          H  
ATOM   7730 2HD1 LEU A 520       6.940 -35.370  22.206  1.00  1.700          H  
ATOM   7731 3HD1 LEU A 520       8.083 -34.676  21.064  1.00  1.700          H  
ATOM   7732 1HD2 LEU A 520       6.674 -35.469  18.613  1.00  1.700          H  
ATOM   7733 2HD2 LEU A 520       8.367 -35.666  19.014  1.00  1.700          H  
ATOM   7734 3HD2 LEU A 520       7.466 -37.055  18.421  1.00  1.700          H  
ATOM   7735  N   PRO A 521       9.237 -40.286  21.283  1.00  0.650          N  
ATOM   7736  CA  PRO A 521      10.473 -41.035  21.198  1.00  0.510          C  
ATOM   7737  C   PRO A 521      11.509 -39.988  20.777  1.00  0.580          C  
ATOM   7738  O   PRO A 521      11.115 -39.019  20.144  1.00  0.700          O  
ATOM   7739  CB  PRO A 521      10.194 -42.014  20.060  1.00  0.770          C  
ATOM   7740  CG  PRO A 521       8.699 -42.132  20.023  1.00  0.770          C  
ATOM   7741  CD  PRO A 521       8.171 -40.780  20.411  1.00  0.770          C  
ATOM   7742  HA  PRO A 521      10.669 -41.527  22.142  1.00  0.610          H  
ATOM   7743 1HB  PRO A 521      10.633 -41.647  19.115  1.00  0.920          H  
ATOM   7744 2HB  PRO A 521      10.682 -42.976  20.285  1.00  0.920          H  
ATOM   7745 1HG  PRO A 521       8.406 -42.403  19.020  1.00  0.920          H  
ATOM   7746 2HG  PRO A 521       8.362 -42.935  20.690  1.00  0.920          H  
ATOM   7747 1HD  PRO A 521       8.042 -40.119  19.533  1.00  0.920          H  
ATOM   7748 2HD  PRO A 521       7.236 -40.956  20.958  1.00  0.920          H  
ATOM   7749  N   PRO A 522      12.793 -40.118  21.118  1.00  0.560          N  
ATOM   7750  CA  PRO A 522      13.848 -39.215  20.688  1.00  0.630          C  
ATOM   7751  C   PRO A 522      13.914 -39.201  19.163  1.00  0.540          C  
ATOM   7752  O   PRO A 522      13.620 -40.214  18.538  1.00  0.420          O  
ATOM   7753  CB  PRO A 522      15.108 -39.870  21.283  1.00  0.950          C  
ATOM   7754  CG  PRO A 522      14.601 -40.691  22.448  1.00  0.950          C  
ATOM   7755  CD  PRO A 522      13.239 -41.197  22.010  1.00  0.950          C  
ATOM   7756  HA  PRO A 522      13.676 -38.210  21.096  1.00  0.760          H  
ATOM   7757 1HB  PRO A 522      15.608 -40.489  20.524  1.00  1.130          H  
ATOM   7758 2HB  PRO A 522      15.827 -39.094  21.591  1.00  1.130          H  
ATOM   7759 1HG  PRO A 522      15.304 -41.509  22.673  1.00  1.130          H  
ATOM   7760 2HG  PRO A 522      14.542 -40.066  23.353  1.00  1.130          H  
ATOM   7761 1HD  PRO A 522      13.312 -42.149  21.456  1.00  1.130          H  
ATOM   7762 2HD  PRO A 522      12.622 -41.272  22.909  1.00  1.130          H  
ATOM   7763  N   LEU A 523      14.390 -38.099  18.576  1.00  0.590          N  
ATOM   7764  CA  LEU A 523      14.524 -37.976  17.111  1.00  0.510          C  
ATOM   7765  C   LEU A 523      15.215 -39.146  16.418  1.00  0.380          C  
ATOM   7766  O   LEU A 523      15.003 -39.369  15.230  1.00  0.320          O  
ATOM   7767  CB  LEU A 523      15.257 -36.674  16.719  1.00  0.750          C  
ATOM   7768  CG  LEU A 523      14.464 -35.347  16.865  1.00  0.750          C  
ATOM   7769  CD1 LEU A 523      15.367 -34.156  16.694  1.00  0.750          C  
ATOM   7770  CD2 LEU A 523      13.427 -35.271  15.751  1.00  0.750          C  
ATOM   7771  H   LEU A 523      14.624 -37.302  19.155  1.00  0.710          H  
ATOM   7772  HA  LEU A 523      13.517 -37.933  16.708  1.00  0.610          H  
ATOM   7773 1HB  LEU A 523      16.157 -36.590  17.326  1.00  0.900          H  
ATOM   7774 2HB  LEU A 523      15.562 -36.759  15.675  1.00  0.900          H  
ATOM   7775  HG  LEU A 523      13.993 -35.302  17.842  1.00  0.900          H  
ATOM   7776 1HD1 LEU A 523      14.777 -33.239  16.778  1.00  0.900          H  
ATOM   7777 2HD1 LEU A 523      16.140 -34.160  17.462  1.00  0.900          H  
ATOM   7778 3HD1 LEU A 523      15.825 -34.199  15.710  1.00  0.900          H  
ATOM   7779 1HD2 LEU A 523      12.900 -34.346  15.845  1.00  0.900          H  
ATOM   7780 2HD2 LEU A 523      13.919 -35.300  14.785  1.00  0.900          H  
ATOM   7781 3HD2 LEU A 523      12.728 -36.090  15.815  1.00  0.900          H  
ATOM   7782  N   GLY A 524      16.107 -39.831  17.124  1.00  0.370          N  
ATOM   7783  CA  GLY A 524      16.867 -40.930  16.549  1.00  0.300          C  
ATOM   7784  C   GLY A 524      16.123 -42.275  16.495  1.00  0.340          C  
ATOM   7785  O   GLY A 524      16.694 -43.257  16.009  1.00  0.350          O  
ATOM   7786  H   GLY A 524      16.228 -39.596  18.095  1.00  0.440          H  
ATOM   7787 1HA  GLY A 524      17.172 -40.654  15.540  1.00  0.360          H  
ATOM   7788 2HA  GLY A 524      17.782 -41.056  17.123  1.00  0.360          H  
ATOM   7789  N   THR A 525      14.867 -42.347  16.974  1.00  0.380          N  
ATOM   7790  CA  THR A 525      14.171 -43.631  16.955  1.00  0.470          C  
ATOM   7791  C   THR A 525      12.829 -43.558  16.176  1.00  0.480          C  
ATOM   7792  O   THR A 525      12.230 -42.474  16.047  1.00  0.450          O  
ATOM   7793  CB  THR A 525      13.821 -44.091  18.390  1.00  0.620          C  
ATOM   7794  OG1 THR A 525      12.818 -43.246  18.915  1.00  0.620          O  
ATOM   7795  CG2 THR A 525      15.045 -43.974  19.278  1.00  0.620          C  
ATOM   7796  H   THR A 525      14.422 -41.523  17.387  1.00  0.460          H  
ATOM   7797  HA  THR A 525      14.847 -44.349  16.520  1.00  0.560          H  
ATOM   7798  HB  THR A 525      13.469 -45.113  18.390  1.00  0.750          H  
ATOM   7799  HG1 THR A 525      11.981 -43.445  18.456  1.00  0.750          H  
ATOM   7800 1HG2 THR A 525      14.788 -44.287  20.287  1.00  0.750          H  
ATOM   7801 2HG2 THR A 525      15.837 -44.612  18.889  1.00  0.750          H  
ATOM   7802 3HG2 THR A 525      15.389 -42.942  19.302  1.00  0.750          H  
ATOM   7803  N   PRO A 526      12.316 -44.717  15.679  1.00  0.550          N  
ATOM   7804  CA  PRO A 526      11.000 -44.942  15.081  1.00  0.540          C  
ATOM   7805  C   PRO A 526       9.844 -44.637  16.017  1.00  0.530          C  
ATOM   7806  O   PRO A 526       9.969 -44.804  17.234  1.00  0.530          O  
ATOM   7807  CB  PRO A 526      11.020 -46.430  14.724  1.00  0.810          C  
ATOM   7808  CG  PRO A 526      12.470 -46.791  14.604  1.00  0.810          C  
ATOM   7809  CD  PRO A 526      13.182 -45.940  15.609  1.00  0.810          C  
ATOM   7810  HA  PRO A 526      10.921 -44.325  14.167  1.00  0.650          H  
ATOM   7811 1HB  PRO A 526      10.499 -47.005  15.512  1.00  0.970          H  
ATOM   7812 2HB  PRO A 526      10.462 -46.601  13.795  1.00  0.970          H  
ATOM   7813 1HG  PRO A 526      12.607 -47.867  14.789  1.00  0.970          H  
ATOM   7814 2HG  PRO A 526      12.820 -46.601  13.576  1.00  0.970          H  
ATOM   7815 1HD  PRO A 526      13.245 -46.460  16.573  1.00  0.970          H  
ATOM   7816 2HD  PRO A 526      14.161 -45.737  15.163  1.00  0.970          H  
ATOM   7817  N   LEU A 527       8.718 -44.238  15.443  1.00  0.540          N  
ATOM   7818  CA  LEU A 527       7.515 -43.935  16.202  1.00  0.550          C  
ATOM   7819  C   LEU A 527       6.658 -45.192  16.454  1.00  0.710          C  
ATOM   7820  O   LEU A 527       6.646 -46.086  15.606  1.00  0.800          O  
ATOM   7821  CB  LEU A 527       6.685 -42.959  15.384  1.00  0.770          C  
ATOM   7822  CG  LEU A 527       7.338 -41.617  15.028  1.00  0.770          C  
ATOM   7823  CD1 LEU A 527       6.448 -40.938  14.072  1.00  0.770          C  
ATOM   7824  CD2 LEU A 527       7.537 -40.748  16.284  1.00  0.770          C  
ATOM   7825  H   LEU A 527       8.696 -44.135  14.439  1.00  0.650          H  
ATOM   7826  HA  LEU A 527       7.828 -43.471  17.113  1.00  0.660          H  
ATOM   7827 1HB  LEU A 527       6.394 -43.446  14.457  1.00  0.920          H  
ATOM   7828 2HB  LEU A 527       5.777 -42.740  15.943  1.00  0.920          H  
ATOM   7829  HG  LEU A 527       8.301 -41.776  14.548  1.00  0.920          H  
ATOM   7830 1HD1 LEU A 527       6.880 -40.000  13.802  1.00  0.920          H  
ATOM   7831 2HD1 LEU A 527       6.330 -41.558  13.183  1.00  0.920          H  
ATOM   7832 3HD1 LEU A 527       5.494 -40.780  14.518  1.00  0.920          H  
ATOM   7833 1HD2 LEU A 527       7.971 -39.792  16.002  1.00  0.920          H  
ATOM   7834 2HD2 LEU A 527       6.593 -40.577  16.757  1.00  0.920          H  
ATOM   7835 3HD2 LEU A 527       8.202 -41.241  16.976  1.00  0.920          H  
ATOM   7836  N   PRO A 528       5.960 -45.298  17.605  1.00  0.750          N  
ATOM   7837  CA  PRO A 528       4.970 -46.308  17.943  1.00  0.810          C  
ATOM   7838  C   PRO A 528       3.763 -46.288  16.996  1.00  0.830          C  
ATOM   7839  O   PRO A 528       3.395 -45.207  16.536  1.00  0.870          O  
ATOM   7840  CB  PRO A 528       4.532 -45.906  19.358  1.00  1.220          C  
ATOM   7841  CG  PRO A 528       5.662 -45.101  19.902  1.00  1.220          C  
ATOM   7842  CD  PRO A 528       6.282 -44.409  18.718  1.00  1.220          C  
ATOM   7843  HA  PRO A 528       5.499 -47.270  17.961  1.00  0.970          H  
ATOM   7844 1HB  PRO A 528       3.590 -45.338  19.319  1.00  1.460          H  
ATOM   7845 2HB  PRO A 528       4.334 -46.802  19.965  1.00  1.460          H  
ATOM   7846 1HG  PRO A 528       5.285 -44.389  20.654  1.00  1.460          H  
ATOM   7847 2HG  PRO A 528       6.372 -45.761  20.422  1.00  1.460          H  
ATOM   7848 1HD  PRO A 528       5.894 -43.391  18.565  1.00  1.460          H  
ATOM   7849 2HD  PRO A 528       7.357 -44.444  18.908  1.00  1.460          H  
ATOM   7850  N   PRO A 529       3.095 -47.437  16.761  1.00  0.820          N  
ATOM   7851  CA  PRO A 529       1.858 -47.627  15.992  1.00  0.860          C  
ATOM   7852  C   PRO A 529       0.748 -46.599  16.262  1.00  0.990          C  
ATOM   7853  O   PRO A 529      -0.086 -46.370  15.396  1.00  0.980          O  
ATOM   7854  CB  PRO A 529       1.436 -49.035  16.425  1.00  1.290          C  
ATOM   7855  CG  PRO A 529       2.726 -49.743  16.725  1.00  1.290          C  
ATOM   7856  CD  PRO A 529       3.624 -48.703  17.328  1.00  1.290          C  
ATOM   7857  HA  PRO A 529       2.114 -47.624  14.921  1.00  1.030          H  
ATOM   7858 1HB  PRO A 529       0.767 -48.978  17.296  1.00  1.550          H  
ATOM   7859 2HB  PRO A 529       0.872 -49.513  15.625  1.00  1.550          H  
ATOM   7860 1HG  PRO A 529       2.543 -50.588  17.408  1.00  1.550          H  
ATOM   7861 2HG  PRO A 529       3.145 -50.174  15.804  1.00  1.550          H  
ATOM   7862 1HD  PRO A 529       3.567 -48.713  18.427  1.00  1.550          H  
ATOM   7863 2HD  PRO A 529       4.636 -48.913  16.946  1.00  1.550          H  
ATOM   7864  N   ASP A 530       0.743 -45.983  17.456  1.00  1.140          N  
ATOM   7865  CA  ASP A 530      -0.256 -44.987  17.873  1.00  1.290          C  
ATOM   7866  C   ASP A 530      -0.249 -43.723  17.012  1.00  1.310          C  
ATOM   7867  O   ASP A 530      -1.153 -42.894  17.100  1.00  1.430          O  
ATOM   7868  CB  ASP A 530       0.004 -44.565  19.320  1.00  1.750          C  
ATOM   7869  CG  ASP A 530      -0.329 -45.632  20.355  1.00  1.750          C  
ATOM   7870  OD1 ASP A 530      -1.043 -46.553  20.053  1.00  1.750          O  
ATOM   7871  OD2 ASP A 530       0.167 -45.517  21.444  1.00  1.750          O  
ATOM   7872  H   ASP A 530       1.454 -46.219  18.128  1.00  1.370          H  
ATOM   7873  HA  ASP A 530      -1.242 -45.438  17.806  1.00  1.550          H  
ATOM   7874 1HB  ASP A 530       1.056 -44.292  19.426  1.00  2.100          H  
ATOM   7875 2HB  ASP A 530      -0.582 -43.673  19.540  1.00  2.100          H  
ATOM   7876  N   TRP A 531       0.809 -43.547  16.232  1.00  1.200          N  
ATOM   7877  CA  TRP A 531       0.989 -42.396  15.359  1.00  1.190          C  
ATOM   7878  C   TRP A 531       0.353 -42.580  13.982  1.00  1.230          C  
ATOM   7879  O   TRP A 531       0.225 -43.691  13.477  1.00  1.280          O  
ATOM   7880  CB  TRP A 531       2.491 -42.127  15.214  1.00  1.670          C  
ATOM   7881  CG  TRP A 531       3.115 -41.540  16.454  1.00  1.670          C  
ATOM   7882  CD1 TRP A 531       3.340 -42.161  17.643  1.00  1.670          C  
ATOM   7883  CD2 TRP A 531       3.641 -40.206  16.599  1.00  1.670          C  
ATOM   7884  NE1 TRP A 531       3.936 -41.292  18.521  1.00  1.670          N  
ATOM   7885  CE2 TRP A 531       4.127 -40.096  17.896  1.00  1.670          C  
ATOM   7886  CE3 TRP A 531       3.742 -39.119  15.744  1.00  1.670          C  
ATOM   7887  CZ2 TRP A 531       4.692 -38.925  18.358  1.00  1.670          C  
ATOM   7888  CZ3 TRP A 531       4.304 -37.966  16.197  1.00  1.670          C  
ATOM   7889  CH2 TRP A 531       4.758 -37.862  17.458  1.00  1.670          C  
ATOM   7890  H   TRP A 531       1.539 -44.266  16.233  1.00  1.440          H  
ATOM   7891  HA  TRP A 531       0.529 -41.530  15.832  1.00  1.430          H  
ATOM   7892 1HB  TRP A 531       3.008 -43.062  14.989  1.00  2.000          H  
ATOM   7893 2HB  TRP A 531       2.659 -41.452  14.378  1.00  2.000          H  
ATOM   7894  HD1 TRP A 531       3.078 -43.187  17.873  1.00  2.000          H  
ATOM   7895  HE1 TRP A 531       4.193 -41.506  19.474  1.00  2.000          H  
ATOM   7896  HE3 TRP A 531       3.380 -39.188  14.723  1.00  2.000          H  
ATOM   7897  HZ2 TRP A 531       5.070 -38.823  19.377  1.00  2.000          H  
ATOM   7898  HZ3 TRP A 531       4.369 -37.134  15.511  1.00  2.000          H  
ATOM   7899  HH2 TRP A 531       5.178 -36.927  17.762  1.00  2.000          H  
ATOM   7900  N   VAL A 532      -0.034 -41.468  13.374  1.00  1.210          N  
ATOM   7901  CA  VAL A 532      -0.551 -41.404  12.015  1.00  1.230          C  
ATOM   7902  C   VAL A 532       0.540 -41.030  11.056  1.00  1.200          C  
ATOM   7903  O   VAL A 532       1.128 -39.963  11.192  1.00  1.170          O  
ATOM   7904  CB  VAL A 532      -1.659 -40.336  11.921  1.00  1.710          C  
ATOM   7905  CG1 VAL A 532      -2.138 -40.146  10.492  1.00  1.710          C  
ATOM   7906  CG2 VAL A 532      -2.797 -40.771  12.755  1.00  1.710          C  
ATOM   7907  H   VAL A 532       0.088 -40.597  13.880  1.00  1.450          H  
ATOM   7908  HA  VAL A 532      -0.953 -42.375  11.737  1.00  1.480          H  
ATOM   7909  HB  VAL A 532      -1.275 -39.385  12.293  1.00  2.060          H  
ATOM   7910 1HG1 VAL A 532      -2.915 -39.410  10.485  1.00  2.060          H  
ATOM   7911 2HG1 VAL A 532      -1.316 -39.810   9.865  1.00  2.060          H  
ATOM   7912 3HG1 VAL A 532      -2.510 -41.043  10.115  1.00  2.060          H  
ATOM   7913 1HG2 VAL A 532      -3.587 -40.025  12.726  1.00  2.060          H  
ATOM   7914 2HG2 VAL A 532      -3.177 -41.716  12.391  1.00  2.060          H  
ATOM   7915 3HG2 VAL A 532      -2.444 -40.897  13.762  1.00  2.060          H  
ATOM   7916  N   THR A 533       0.796 -41.872  10.062  1.00  1.240          N  
ATOM   7917  CA  THR A 533       1.832 -41.546   9.095  1.00  1.220          C  
ATOM   7918  C   THR A 533       1.117 -41.140   7.821  1.00  1.280          C  
ATOM   7919  O   THR A 533       0.259 -41.864   7.319  1.00  1.380          O  
ATOM   7920  CB  THR A 533       2.809 -42.715   8.837  1.00  1.720          C  
ATOM   7921  OG1 THR A 533       3.457 -43.100  10.070  1.00  1.720          O  
ATOM   7922  CG2 THR A 533       3.899 -42.240   7.867  1.00  1.720          C  
ATOM   7923  H   THR A 533       0.277 -42.734   9.986  1.00  1.490          H  
ATOM   7924  HA  THR A 533       2.406 -40.690   9.439  1.00  1.460          H  
ATOM   7925  HB  THR A 533       2.275 -43.566   8.417  1.00  2.060          H  
ATOM   7926  HG1 THR A 533       2.796 -43.500  10.654  1.00  2.060          H  
ATOM   7927 1HG2 THR A 533       4.602 -43.050   7.687  1.00  2.060          H  
ATOM   7928 2HG2 THR A 533       3.459 -41.931   6.924  1.00  2.060          H  
ATOM   7929 3HG2 THR A 533       4.423 -41.391   8.308  1.00  2.060          H  
ATOM   7930  N   LEU A 534       1.454 -39.963   7.348  1.00  1.230          N  
ATOM   7931  CA  LEU A 534       0.857 -39.319   6.201  1.00  1.290          C  
ATOM   7932  C   LEU A 534       1.715 -39.454   4.950  1.00  1.390          C  
ATOM   7933  O   LEU A 534       2.916 -39.740   5.034  1.00  1.360          O  
ATOM   7934  CB  LEU A 534       0.676 -37.834   6.543  1.00  1.780          C  
ATOM   7935  CG  LEU A 534      -0.182 -37.486   7.813  1.00  1.780          C  
ATOM   7936  CD1 LEU A 534      -0.116 -35.971   8.083  1.00  1.780          C  
ATOM   7937  CD2 LEU A 534      -1.617 -37.907   7.591  1.00  1.780          C  
ATOM   7938  H   LEU A 534       2.196 -39.457   7.829  1.00  1.480          H  
ATOM   7939  HA  LEU A 534      -0.100 -39.787   5.997  1.00  1.550          H  
ATOM   7940 1HB  LEU A 534       1.646 -37.420   6.702  1.00  2.140          H  
ATOM   7941 2HB  LEU A 534       0.256 -37.365   5.691  1.00  2.140          H  
ATOM   7942  HG  LEU A 534       0.224 -38.010   8.683  1.00  2.140          H  
ATOM   7943 1HD1 LEU A 534      -0.703 -35.727   8.960  1.00  2.140          H  
ATOM   7944 2HD1 LEU A 534       0.923 -35.679   8.253  1.00  2.140          H  
ATOM   7945 3HD1 LEU A 534      -0.507 -35.425   7.244  1.00  2.140          H  
ATOM   7946 1HD2 LEU A 534      -2.193 -37.671   8.454  1.00  2.140          H  
ATOM   7947 2HD2 LEU A 534      -2.029 -37.381   6.735  1.00  2.140          H  
ATOM   7948 3HD2 LEU A 534      -1.660 -38.979   7.420  1.00  2.140          H  
ATOM   7949  N   GLU A 535       1.104 -39.282   3.777  1.00  1.500          N  
ATOM   7950  CA  GLU A 535       1.879 -39.284   2.542  1.00  1.570          C  
ATOM   7951  C   GLU A 535       2.940 -38.185   2.663  1.00  1.510          C  
ATOM   7952  O   GLU A 535       2.626 -37.061   3.037  1.00  1.470          O  
ATOM   7953  CB  GLU A 535       0.966 -39.086   1.333  1.00  2.170          C  
ATOM   7954  CG  GLU A 535       1.647 -39.218  -0.021  1.00  2.170          C  
ATOM   7955  CD  GLU A 535       0.678 -39.108  -1.162  1.00  2.170          C  
ATOM   7956  OE1 GLU A 535      -0.480 -38.870  -0.912  1.00  2.170          O  
ATOM   7957  OE2 GLU A 535       1.088 -39.288  -2.281  1.00  2.170          O  
ATOM   7958  H   GLU A 535       0.083 -39.130   3.759  1.00  1.800          H  
ATOM   7959  HA  GLU A 535       2.384 -40.243   2.441  1.00  1.880          H  
ATOM   7960 1HB  GLU A 535       0.155 -39.816   1.375  1.00  2.600          H  
ATOM   7961 2HB  GLU A 535       0.516 -38.104   1.388  1.00  2.600          H  
ATOM   7962 1HG  GLU A 535       2.391 -38.432  -0.124  1.00  2.600          H  
ATOM   7963 2HG  GLU A 535       2.157 -40.178  -0.071  1.00  2.600          H  
ATOM   7964  N   GLY A 536       4.198 -38.507   2.339  1.00  1.490          N  
ATOM   7965  CA  GLY A 536       5.321 -37.572   2.509  1.00  1.430          C  
ATOM   7966  C   GLY A 536       5.602 -36.581   1.378  1.00  1.470          C  
ATOM   7967  O   GLY A 536       6.609 -35.873   1.414  1.00  1.480          O  
ATOM   7968  H   GLY A 536       4.392 -39.444   2.018  1.00  1.790          H  
ATOM   7969 1HA  GLY A 536       5.158 -37.011   3.430  1.00  1.720          H  
ATOM   7970 2HA  GLY A 536       6.222 -38.156   2.686  1.00  1.720          H  
ATOM   7971  N   ASP A 537       4.785 -36.581   0.331  1.00  1.500          N  
ATOM   7972  CA  ASP A 537       4.999 -35.682  -0.812  1.00  1.510          C  
ATOM   7973  C   ASP A 537       4.015 -34.506  -0.685  1.00  1.510          C  
ATOM   7974  O   ASP A 537       2.801 -34.682  -0.870  1.00  1.550          O  
ATOM   7975  CB  ASP A 537       4.811 -36.425  -2.136  1.00  2.110          C  
ATOM   7976  CG  ASP A 537       5.192 -35.577  -3.339  1.00  2.110          C  
ATOM   7977  OD1 ASP A 537       5.825 -34.568  -3.158  1.00  2.110          O  
ATOM   7978  OD2 ASP A 537       4.802 -35.918  -4.434  1.00  2.110          O  
ATOM   7979  H   ASP A 537       3.981 -37.194   0.351  1.00  1.800          H  
ATOM   7980  HA  ASP A 537       6.014 -35.281  -0.773  1.00  1.810          H  
ATOM   7981 1HB  ASP A 537       5.420 -37.326  -2.135  1.00  2.530          H  
ATOM   7982 2HB  ASP A 537       3.764 -36.733  -2.234  1.00  2.530          H  
ATOM   7983  N   PHE A 538       4.502 -33.316  -0.316  1.00  1.420          N  
ATOM   7984  CA  PHE A 538       3.580 -32.234   0.030  1.00  1.370          C  
ATOM   7985  C   PHE A 538       4.042 -30.851  -0.363  1.00  1.310          C  
ATOM   7986  O   PHE A 538       5.179 -30.642  -0.783  1.00  1.320          O  
ATOM   7987  CB  PHE A 538       3.374 -32.237   1.549  1.00  1.940          C  
ATOM   7988  CG  PHE A 538       4.615 -31.808   2.355  1.00  1.940          C  
ATOM   7989  CD1 PHE A 538       4.699 -30.519   2.893  1.00  1.940          C  
ATOM   7990  CD2 PHE A 538       5.702 -32.666   2.540  1.00  1.940          C  
ATOM   7991  CE1 PHE A 538       5.803 -30.115   3.607  1.00  1.940          C  
ATOM   7992  CE2 PHE A 538       6.805 -32.260   3.248  1.00  1.940          C  
ATOM   7993  CZ  PHE A 538       6.858 -30.989   3.789  1.00  1.940          C  
ATOM   7994  H   PHE A 538       5.518 -33.183  -0.243  1.00  1.700          H  
ATOM   7995  HA  PHE A 538       2.632 -32.416  -0.463  1.00  1.640          H  
ATOM   7996 1HB  PHE A 538       2.550 -31.566   1.810  1.00  2.330          H  
ATOM   7997 2HB  PHE A 538       3.092 -33.239   1.868  1.00  2.330          H  
ATOM   7998  HD1 PHE A 538       3.872 -29.831   2.756  1.00  2.330          H  
ATOM   7999  HD2 PHE A 538       5.674 -33.674   2.120  1.00  2.330          H  
ATOM   8000  HE1 PHE A 538       5.840 -29.107   4.025  1.00  2.330          H  
ATOM   8001  HE2 PHE A 538       7.638 -32.942   3.386  1.00  2.330          H  
ATOM   8002  HZ  PHE A 538       7.737 -30.676   4.350  1.00  2.330          H  
ATOM   8003  N   VAL A 539       3.112 -29.911  -0.270  1.00  1.260          N  
ATOM   8004  CA  VAL A 539       3.392 -28.509  -0.514  1.00  1.240          C  
ATOM   8005  C   VAL A 539       3.247 -27.704   0.781  1.00  1.160          C  
ATOM   8006  O   VAL A 539       4.070 -26.833   1.073  1.00  1.150          O  
ATOM   8007  CB  VAL A 539       2.556 -27.984  -1.721  1.00  1.740          C  
ATOM   8008  CG1 VAL A 539       1.094 -28.041  -1.470  1.00  1.740          C  
ATOM   8009  CG2 VAL A 539       2.912 -26.538  -2.005  1.00  1.740          C  
ATOM   8010  H   VAL A 539       2.173 -30.178   0.040  1.00  1.510          H  
ATOM   8011  HA  VAL A 539       4.433 -28.424  -0.826  1.00  1.490          H  
ATOM   8012  HB  VAL A 539       2.790 -28.601  -2.590  1.00  2.090          H  
ATOM   8013 1HG1 VAL A 539       0.563 -27.681  -2.351  1.00  2.090          H  
ATOM   8014 2HG1 VAL A 539       0.815 -29.066  -1.287  1.00  2.090          H  
ATOM   8015 3HG1 VAL A 539       0.832 -27.427  -0.630  1.00  2.090          H  
ATOM   8016 1HG2 VAL A 539       2.358 -26.187  -2.860  1.00  2.090          H  
ATOM   8017 2HG2 VAL A 539       2.651 -25.945  -1.148  1.00  2.090          H  
ATOM   8018 3HG2 VAL A 539       3.971 -26.461  -2.204  1.00  2.090          H  
ATOM   8019  N   LEU A 540       2.201 -27.995   1.562  1.00  1.120          N  
ATOM   8020  CA  LEU A 540       1.912 -27.216   2.765  1.00  1.060          C  
ATOM   8021  C   LEU A 540       1.682 -28.064   4.008  1.00  1.000          C  
ATOM   8022  O   LEU A 540       0.884 -29.009   3.985  1.00  1.010          O  
ATOM   8023  CB  LEU A 540       0.624 -26.411   2.513  1.00  1.510          C  
ATOM   8024  CG  LEU A 540       0.090 -25.429   3.582  1.00  1.510          C  
ATOM   8025  CD1 LEU A 540      -0.653 -24.332   2.851  1.00  1.510          C  
ATOM   8026  CD2 LEU A 540      -0.891 -26.126   4.572  1.00  1.510          C  
ATOM   8027  H   LEU A 540       1.578 -28.759   1.295  1.00  1.340          H  
ATOM   8028  HA  LEU A 540       2.749 -26.545   2.955  1.00  1.270          H  
ATOM   8029 1HB  LEU A 540       0.719 -25.877   1.567  1.00  1.810          H  
ATOM   8030 2HB  LEU A 540      -0.149 -27.125   2.423  1.00  1.810          H  
ATOM   8031  HG  LEU A 540       0.918 -24.995   4.136  1.00  1.810          H  
ATOM   8032 1HD1 LEU A 540      -1.038 -23.626   3.575  1.00  1.810          H  
ATOM   8033 2HD1 LEU A 540       0.018 -23.829   2.166  1.00  1.810          H  
ATOM   8034 3HD1 LEU A 540      -1.484 -24.761   2.292  1.00  1.810          H  
ATOM   8035 1HD2 LEU A 540      -1.254 -25.402   5.255  1.00  1.810          H  
ATOM   8036 2HD2 LEU A 540      -1.723 -26.543   4.041  1.00  1.810          H  
ATOM   8037 3HD2 LEU A 540      -0.417 -26.907   5.132  1.00  1.810          H  
ATOM   8038  N   MET A 541       2.301 -27.661   5.126  1.00  0.920          N  
ATOM   8039  CA  MET A 541       1.985 -28.274   6.427  1.00  0.830          C  
ATOM   8040  C   MET A 541       1.983 -27.185   7.518  1.00  0.740          C  
ATOM   8041  O   MET A 541       2.914 -26.377   7.605  1.00  0.770          O  
ATOM   8042  CB  MET A 541       2.935 -29.445   6.750  1.00  1.200          C  
ATOM   8043  CG  MET A 541       2.684 -30.163   8.123  1.00  1.200          C  
ATOM   8044  SD  MET A 541       1.086 -31.019   8.264  1.00  1.200          S  
ATOM   8045  CE  MET A 541       1.273 -32.482   7.299  1.00  1.200          C  
ATOM   8046  H   MET A 541       3.000 -26.909   5.071  1.00  1.100          H  
ATOM   8047  HA  MET A 541       0.979 -28.681   6.382  1.00  1.000          H  
ATOM   8048 1HB  MET A 541       2.857 -30.193   5.962  1.00  1.440          H  
ATOM   8049 2HB  MET A 541       3.944 -29.107   6.748  1.00  1.440          H  
ATOM   8050 1HG  MET A 541       3.459 -30.896   8.277  1.00  1.440          H  
ATOM   8051 2HG  MET A 541       2.745 -29.446   8.931  1.00  1.440          H  
ATOM   8052 1HE  MET A 541       0.347 -33.053   7.332  1.00  1.440          H  
ATOM   8053 2HE  MET A 541       1.497 -32.209   6.270  1.00  1.440          H  
ATOM   8054 3HE  MET A 541       2.081 -33.083   7.710  1.00  1.440          H  
ATOM   8055  N   LEU A 542       0.939 -27.181   8.355  1.00  0.650          N  
ATOM   8056  CA  LEU A 542       0.780 -26.198   9.437  1.00  0.570          C  
ATOM   8057  C   LEU A 542       0.315 -26.754  10.787  1.00  0.560          C  
ATOM   8058  O   LEU A 542      -0.681 -27.466  10.856  1.00  0.560          O  
ATOM   8059  CB  LEU A 542      -0.322 -25.202   9.017  1.00  0.830          C  
ATOM   8060  CG  LEU A 542      -0.075 -24.262   7.839  1.00  0.830          C  
ATOM   8061  CD1 LEU A 542      -1.414 -23.622   7.389  1.00  0.830          C  
ATOM   8062  CD2 LEU A 542       0.853 -23.201   8.286  1.00  0.830          C  
ATOM   8063  H   LEU A 542       0.196 -27.865   8.188  1.00  0.780          H  
ATOM   8064  HA  LEU A 542       1.737 -25.705   9.596  1.00  0.680          H  
ATOM   8065 1HB  LEU A 542      -1.191 -25.778   8.776  1.00  1.000          H  
ATOM   8066 2HB  LEU A 542      -0.558 -24.594   9.876  1.00  1.000          H  
ATOM   8067  HG  LEU A 542       0.358 -24.805   7.001  1.00  1.000          H  
ATOM   8068 1HD1 LEU A 542      -1.230 -22.939   6.556  1.00  1.000          H  
ATOM   8069 2HD1 LEU A 542      -2.106 -24.397   7.073  1.00  1.000          H  
ATOM   8070 3HD1 LEU A 542      -1.860 -23.085   8.193  1.00  1.000          H  
ATOM   8071 1HD2 LEU A 542       1.032 -22.528   7.492  1.00  1.000          H  
ATOM   8072 2HD2 LEU A 542       0.423 -22.663   9.123  1.00  1.000          H  
ATOM   8073 3HD2 LEU A 542       1.775 -23.655   8.588  1.00  1.000          H  
ATOM   8074  N   ALA A 543       0.989 -26.380  11.881  1.00  0.550          N  
ATOM   8075  CA  ALA A 543       0.531 -26.756  13.235  1.00  0.530          C  
ATOM   8076  C   ALA A 543       0.121 -25.479  13.976  1.00  0.390          C  
ATOM   8077  O   ALA A 543       0.982 -24.697  14.384  1.00  0.330          O  
ATOM   8078  CB  ALA A 543       1.614 -27.519  13.995  1.00  0.750          C  
ATOM   8079  H   ALA A 543       1.835 -25.810  11.771  1.00  0.660          H  
ATOM   8080  HA  ALA A 543      -0.352 -27.386  13.147  1.00  0.640          H  
ATOM   8081 1HB  ALA A 543       1.244 -27.785  14.985  1.00  0.900          H  
ATOM   8082 2HB  ALA A 543       1.865 -28.427  13.450  1.00  0.900          H  
ATOM   8083 3HB  ALA A 543       2.499 -26.898  14.092  1.00  0.900          H  
ATOM   8084  N   ILE A 544      -1.192 -25.235  14.119  1.00  0.360          N  
ATOM   8085  CA  ILE A 544      -1.679 -23.953  14.667  1.00  0.240          C  
ATOM   8086  C   ILE A 544      -2.519 -24.051  15.956  1.00  0.230          C  
ATOM   8087  O   ILE A 544      -3.489 -24.821  16.013  1.00  0.300          O  
ATOM   8088  CB  ILE A 544      -2.538 -23.242  13.588  1.00  0.380          C  
ATOM   8089  CG1 ILE A 544      -1.715 -23.004  12.315  1.00  0.380          C  
ATOM   8090  CG2 ILE A 544      -3.035 -21.898  14.134  1.00  0.380          C  
ATOM   8091  CD1 ILE A 544      -2.532 -22.600  11.128  1.00  0.380          C  
ATOM   8092  H   ILE A 544      -1.863 -25.932  13.774  1.00  0.430          H  
ATOM   8093  HA  ILE A 544      -0.816 -23.330  14.891  1.00  0.290          H  
ATOM   8094  HB  ILE A 544      -3.391 -23.869  13.329  1.00  0.460          H  
ATOM   8095 1HG1 ILE A 544      -1.007 -22.224  12.504  1.00  0.460          H  
ATOM   8096 2HG1 ILE A 544      -1.178 -23.906  12.060  1.00  0.460          H  
ATOM   8097 1HG2 ILE A 544      -3.653 -21.376  13.416  1.00  0.460          H  
ATOM   8098 2HG2 ILE A 544      -3.623 -22.084  15.009  1.00  0.460          H  
ATOM   8099 3HG2 ILE A 544      -2.187 -21.263  14.396  1.00  0.460          H  
ATOM   8100 1HD1 ILE A 544      -1.879 -22.449  10.298  1.00  0.460          H  
ATOM   8101 2HD1 ILE A 544      -3.253 -23.387  10.888  1.00  0.460          H  
ATOM   8102 3HD1 ILE A 544      -3.055 -21.687  11.329  1.00  0.460          H  
ATOM   8103  N   SER A 545      -2.166 -23.257  16.990  1.00  0.160          N  
ATOM   8104  CA  SER A 545      -2.982 -23.281  18.212  1.00  0.220          C  
ATOM   8105  C   SER A 545      -4.161 -22.244  18.183  1.00  0.280          C  
ATOM   8106  O   SER A 545      -5.307 -22.657  18.376  1.00  0.370          O  
ATOM   8107  CB  SER A 545      -2.123 -23.153  19.506  1.00  0.280          C  
ATOM   8108  OG  SER A 545      -1.270 -24.237  19.666  1.00  0.280          O  
ATOM   8109  H   SER A 545      -1.342 -22.657  16.898  1.00  0.190          H  
ATOM   8110  HA  SER A 545      -3.443 -24.264  18.272  1.00  0.260          H  
ATOM   8111 1HB  SER A 545      -1.527 -22.285  19.556  1.00  0.340          H  
ATOM   8112 2HB  SER A 545      -2.800 -23.111  20.358  1.00  0.340          H  
ATOM   8113  HG  SER A 545      -0.805 -24.080  20.495  1.00  0.340          H  
ATOM   8114  N   PRO A 546      -3.953 -20.906  17.980  1.00  0.310          N  
ATOM   8115  CA  PRO A 546      -4.982 -19.865  17.905  1.00  0.340          C  
ATOM   8116  C   PRO A 546      -5.642 -19.872  16.531  1.00  0.330          C  
ATOM   8117  O   PRO A 546      -5.068 -20.382  15.587  1.00  0.280          O  
ATOM   8118  CB  PRO A 546      -4.196 -18.570  18.176  1.00  0.510          C  
ATOM   8119  CG  PRO A 546      -2.859 -19.039  18.654  1.00  0.510          C  
ATOM   8120  CD  PRO A 546      -2.641 -20.316  17.850  1.00  0.510          C  
ATOM   8121  HA  PRO A 546      -5.729 -20.045  18.690  1.00  0.410          H  
ATOM   8122 1HB  PRO A 546      -4.137 -17.951  17.267  1.00  0.610          H  
ATOM   8123 2HB  PRO A 546      -4.715 -17.975  18.938  1.00  0.610          H  
ATOM   8124 1HG  PRO A 546      -2.103 -18.265  18.531  1.00  0.610          H  
ATOM   8125 2HG  PRO A 546      -2.888 -19.251  19.730  1.00  0.610          H  
ATOM   8126 1HD  PRO A 546      -2.464 -20.080  16.787  1.00  0.610          H  
ATOM   8127 2HD  PRO A 546      -1.845 -20.836  18.235  1.00  0.610          H  
ATOM   8128  N   SER A 547      -6.770 -19.208  16.383  1.00  0.400          N  
ATOM   8129  CA  SER A 547      -7.447 -19.080  15.092  1.00  0.400          C  
ATOM   8130  C   SER A 547      -6.711 -18.393  13.903  1.00  0.380          C  
ATOM   8131  O   SER A 547      -7.264 -18.356  12.800  1.00  0.390          O  
ATOM   8132  CB  SER A 547      -8.743 -18.346  15.297  1.00  0.560          C  
ATOM   8133  OG  SER A 547      -8.514 -17.019  15.673  1.00  0.560          O  
ATOM   8134  H   SER A 547      -7.235 -18.805  17.183  1.00  0.480          H  
ATOM   8135  HA  SER A 547      -7.712 -20.079  14.791  1.00  0.480          H  
ATOM   8136 1HB  SER A 547      -9.320 -18.377  14.383  1.00  0.670          H  
ATOM   8137 2HB  SER A 547      -9.319 -18.849  16.065  1.00  0.670          H  
ATOM   8138  HG  SER A 547      -9.394 -16.576  15.595  1.00  0.670          H  
ATOM   8139  N   HIS A 548      -5.503 -17.829  14.089  1.00  0.350          N  
ATOM   8140  CA  HIS A 548      -4.834 -17.088  12.998  1.00  0.330          C  
ATOM   8141  C   HIS A 548      -3.343 -17.357  12.660  1.00  0.290          C  
ATOM   8142  O   HIS A 548      -2.571 -17.796  13.503  1.00  0.260          O  
ATOM   8143  CB  HIS A 548      -4.880 -15.585  13.320  1.00  0.470          C  
ATOM   8144  CG  HIS A 548      -6.205 -14.875  13.343  1.00  0.470          C  
ATOM   8145  ND1 HIS A 548      -7.099 -14.989  14.368  1.00  0.470          N  
ATOM   8146  CD2 HIS A 548      -6.741 -13.985  12.478  1.00  0.470          C  
ATOM   8147  CE1 HIS A 548      -8.109 -14.180  14.141  1.00  0.470          C  
ATOM   8148  NE2 HIS A 548      -7.919 -13.561  13.014  1.00  0.470          N  
ATOM   8149  H   HIS A 548      -5.045 -17.909  14.987  1.00  0.420          H  
ATOM   8150  HA  HIS A 548      -5.394 -17.259  12.092  1.00  0.400          H  
ATOM   8151 1HB  HIS A 548      -4.420 -15.430  14.289  1.00  0.560          H  
ATOM   8152 2HB  HIS A 548      -4.278 -15.068  12.615  1.00  0.560          H  
ATOM   8153  HD1 HIS A 548      -7.329 -15.872  14.805  1.00  0.560          H  
ATOM   8154  HD2 HIS A 548      -6.410 -13.573  11.535  1.00  0.560          H  
ATOM   8155  HE1 HIS A 548      -8.902 -14.107  14.853  1.00  0.560          H  
ATOM   8156  N   LEU A 549      -2.954 -17.010  11.405  1.00  0.310          N  
ATOM   8157  CA  LEU A 549      -1.546 -16.941  10.916  1.00  0.290          C  
ATOM   8158  C   LEU A 549      -1.117 -15.504  10.605  1.00  0.280          C  
ATOM   8159  O   LEU A 549      -0.089 -15.256   9.977  1.00  0.330          O  
ATOM   8160  CB  LEU A 549      -1.299 -17.763   9.640  1.00  0.410          C  
ATOM   8161  CG  LEU A 549      -1.345 -19.271   9.706  1.00  0.410          C  
ATOM   8162  CD1 LEU A 549      -1.273 -19.811   8.267  1.00  0.410          C  
ATOM   8163  CD2 LEU A 549      -0.160 -19.790  10.520  1.00  0.410          C  
ATOM   8164  H   LEU A 549      -3.698 -16.709  10.764  1.00  0.370          H  
ATOM   8165  HA  LEU A 549      -0.898 -17.301  11.708  1.00  0.350          H  
ATOM   8166 1HB  LEU A 549      -2.055 -17.462   8.917  1.00  0.500          H  
ATOM   8167 2HB  LEU A 549      -0.328 -17.485   9.237  1.00  0.500          H  
ATOM   8168  HG  LEU A 549      -2.231 -19.590  10.174  1.00  0.500          H  
ATOM   8169 1HD1 LEU A 549      -1.297 -20.882   8.285  1.00  0.500          H  
ATOM   8170 2HD1 LEU A 549      -2.123 -19.443   7.700  1.00  0.500          H  
ATOM   8171 3HD1 LEU A 549      -0.347 -19.483   7.794  1.00  0.500          H  
ATOM   8172 1HD2 LEU A 549      -0.180 -20.865  10.555  1.00  0.500          H  
ATOM   8173 2HD2 LEU A 549       0.770 -19.463  10.055  1.00  0.500          H  
ATOM   8174 3HD2 LEU A 549      -0.218 -19.405  11.534  1.00  0.500          H  
ATOM   8175  N   GLY A 550      -1.923 -14.575  11.052  1.00  0.260          N  
ATOM   8176  CA  GLY A 550      -1.753 -13.139  10.889  1.00  0.280          C  
ATOM   8177  C   GLY A 550      -3.116 -12.579  11.161  1.00  0.260          C  
ATOM   8178  O   GLY A 550      -4.096 -13.283  10.954  1.00  0.280          O  
ATOM   8179  H   GLY A 550      -2.724 -14.901  11.563  1.00  0.310          H  
ATOM   8180 1HA  GLY A 550      -1.019 -12.738  11.590  1.00  0.340          H  
ATOM   8181 2HA  GLY A 550      -1.436 -12.902   9.874  1.00  0.340          H  
ATOM   8182  N   ALA A 551      -3.232 -11.307  11.523  1.00  0.270          N  
ATOM   8183  CA  ALA A 551      -4.558 -10.773  11.838  1.00  0.250          C  
ATOM   8184  C   ALA A 551      -5.521 -10.909  10.652  1.00  0.310          C  
ATOM   8185  O   ALA A 551      -6.728 -11.027  10.841  1.00  0.300          O  
ATOM   8186  CB  ALA A 551      -4.456  -9.341  12.294  1.00  0.360          C  
ATOM   8187  H   ALA A 551      -2.403 -10.716  11.629  1.00  0.320          H  
ATOM   8188  HA  ALA A 551      -4.967 -11.361  12.658  1.00  0.300          H  
ATOM   8189 1HB  ALA A 551      -5.451  -8.980  12.564  1.00  0.430          H  
ATOM   8190 2HB  ALA A 551      -3.805  -9.302  13.164  1.00  0.430          H  
ATOM   8191 3HB  ALA A 551      -4.044  -8.729  11.499  1.00  0.430          H  
ATOM   8192  N   ASP A 552      -5.001 -10.858   9.426  1.00  0.430          N  
ATOM   8193  CA  ASP A 552      -5.811 -10.994   8.233  1.00  0.540          C  
ATOM   8194  C   ASP A 552      -6.089 -12.443   7.804  1.00  0.520          C  
ATOM   8195  O   ASP A 552      -6.808 -12.650   6.836  1.00  0.590          O  
ATOM   8196  CB  ASP A 552      -5.123 -10.283   7.096  1.00  0.710          C  
ATOM   8197  CG  ASP A 552      -3.799 -10.883   6.908  1.00  0.710          C  
ATOM   8198  OD1 ASP A 552      -2.990 -10.754   7.826  1.00  0.710          O  
ATOM   8199  OD2 ASP A 552      -3.560 -11.461   5.889  1.00  0.710          O  
ATOM   8200  H   ASP A 552      -3.994 -10.724   9.281  1.00  0.520          H  
ATOM   8201  HA  ASP A 552      -6.771 -10.515   8.422  1.00  0.650          H  
ATOM   8202 1HB  ASP A 552      -5.702 -10.387   6.179  1.00  0.850          H  
ATOM   8203 2HB  ASP A 552      -5.016  -9.221   7.315  1.00  0.850          H  
ATOM   8204  N   LEU A 553      -5.472 -13.436   8.447  1.00  0.420          N  
ATOM   8205  CA  LEU A 553      -5.671 -14.827   8.037  1.00  0.420          C  
ATOM   8206  C   LEU A 553      -6.250 -15.728   9.113  1.00  0.390          C  
ATOM   8207  O   LEU A 553      -5.502 -16.272   9.950  1.00  0.340          O  
ATOM   8208  CB  LEU A 553      -4.339 -15.491   7.629  1.00  0.590          C  
ATOM   8209  CG  LEU A 553      -3.524 -14.900   6.463  1.00  0.590          C  
ATOM   8210  CD1 LEU A 553      -2.201 -15.661   6.388  1.00  0.590          C  
ATOM   8211  CD2 LEU A 553      -4.289 -15.024   5.133  1.00  0.590          C  
ATOM   8212  H   LEU A 553      -4.899 -13.228   9.264  1.00  0.500          H  
ATOM   8213  HA  LEU A 553      -6.359 -14.835   7.197  1.00  0.500          H  
ATOM   8214 1HB  LEU A 553      -3.687 -15.448   8.499  1.00  0.710          H  
ATOM   8215 2HB  LEU A 553      -4.531 -16.535   7.409  1.00  0.710          H  
ATOM   8216  HG  LEU A 553      -3.311 -13.845   6.659  1.00  0.710          H  
ATOM   8217 1HD1 LEU A 553      -1.611 -15.253   5.591  1.00  0.710          H  
ATOM   8218 2HD1 LEU A 553      -1.658 -15.548   7.328  1.00  0.710          H  
ATOM   8219 3HD1 LEU A 553      -2.387 -16.716   6.199  1.00  0.710          H  
ATOM   8220 1HD2 LEU A 553      -3.679 -14.603   4.332  1.00  0.710          H  
ATOM   8221 2HD2 LEU A 553      -4.489 -16.065   4.919  1.00  0.710          H  
ATOM   8222 3HD2 LEU A 553      -5.230 -14.471   5.192  1.00  0.710          H  
ATOM   8223  N   VAL A 554      -7.550 -16.025   9.055  1.00  0.440          N  
ATOM   8224  CA  VAL A 554      -8.087 -16.878  10.094  1.00  0.440          C  
ATOM   8225  C   VAL A 554      -7.847 -18.295   9.600  1.00  0.470          C  
ATOM   8226  O   VAL A 554      -8.688 -18.884   8.928  1.00  0.530          O  
ATOM   8227  CB  VAL A 554      -9.597 -16.694  10.313  1.00  0.620          C  
ATOM   8228  CG1 VAL A 554     -10.003 -17.580  11.511  1.00  0.620          C  
ATOM   8229  CG2 VAL A 554      -9.959 -15.237  10.505  1.00  0.620          C  
ATOM   8230  H   VAL A 554      -8.161 -15.638   8.335  1.00  0.530          H  
ATOM   8231  HA  VAL A 554      -7.558 -16.703  11.029  1.00  0.530          H  
ATOM   8232  HB  VAL A 554     -10.110 -17.052   9.464  1.00  0.740          H  
ATOM   8233 1HG1 VAL A 554     -11.034 -17.526  11.706  1.00  0.740          H  
ATOM   8234 2HG1 VAL A 554      -9.742 -18.614  11.322  1.00  0.740          H  
ATOM   8235 3HG1 VAL A 554      -9.472 -17.227  12.389  1.00  0.740          H  
ATOM   8236 1HG2 VAL A 554     -11.031 -15.143  10.643  1.00  0.740          H  
ATOM   8237 2HG2 VAL A 554      -9.453 -14.860  11.369  1.00  0.740          H  
ATOM   8238 3HG2 VAL A 554      -9.660 -14.663   9.628  1.00  0.740          H  
ATOM   8239  N   ALA A 555      -6.678 -18.812   9.910  1.00  0.430          N  
ATOM   8240  CA  ALA A 555      -6.212 -20.098   9.429  1.00  0.470          C  
ATOM   8241  C   ALA A 555      -6.712 -21.270  10.242  1.00  0.530          C  
ATOM   8242  O   ALA A 555      -6.472 -22.427   9.895  1.00  0.620          O  
ATOM   8243  CB  ALA A 555      -4.719 -20.104   9.442  1.00  0.640          C  
ATOM   8244  H   ALA A 555      -6.062 -18.214  10.453  1.00  0.520          H  
ATOM   8245  HA  ALA A 555      -6.577 -20.222   8.415  1.00  0.560          H  
ATOM   8246 1HB  ALA A 555      -4.347 -21.046   9.048  1.00  0.770          H  
ATOM   8247 2HB  ALA A 555      -4.348 -19.281   8.839  1.00  0.770          H  
ATOM   8248 3HB  ALA A 555      -4.402 -19.977  10.474  1.00  0.770          H  
ATOM   8249  N   ALA A 556      -7.385 -20.996  11.341  1.00  0.510          N  
ATOM   8250  CA  ALA A 556      -7.860 -22.059  12.201  1.00  0.600          C  
ATOM   8251  C   ALA A 556      -9.218 -21.710  12.841  1.00  0.650          C  
ATOM   8252  O   ALA A 556      -9.332 -21.706  14.060  1.00  0.660          O  
ATOM   8253  CB  ALA A 556      -6.791 -22.382  13.237  1.00  0.800          C  
ATOM   8254  H   ALA A 556      -7.541 -20.016  11.598  1.00  0.610          H  
ATOM   8255  HA  ALA A 556      -7.991 -22.953  11.605  1.00  0.720          H  
ATOM   8256 1HB  ALA A 556      -7.121 -23.209  13.865  1.00  0.960          H  
ATOM   8257 2HB  ALA A 556      -5.877 -22.663  12.716  1.00  0.960          H  
ATOM   8258 3HB  ALA A 556      -6.572 -21.550  13.849  1.00  0.960          H  
ATOM   8259  N   PRO A 557     -10.290 -21.490  12.027  1.00  0.700          N  
ATOM   8260  CA  PRO A 557     -11.664 -21.117  12.403  1.00  0.740          C  
ATOM   8261  C   PRO A 557     -12.371 -22.231  13.197  1.00  0.860          C  
ATOM   8262  O   PRO A 557     -13.457 -22.049  13.742  1.00  0.890          O  
ATOM   8263  CB  PRO A 557     -12.340 -20.894  11.044  1.00  1.110          C  
ATOM   8264  CG  PRO A 557     -11.571 -21.753  10.090  1.00  1.110          C  
ATOM   8265  CD  PRO A 557     -10.154 -21.721  10.574  1.00  1.110          C  
ATOM   8266  HA  PRO A 557     -11.645 -20.177  12.981  1.00  0.890          H  
ATOM   8267 1HB  PRO A 557     -13.417 -21.160  11.101  1.00  1.330          H  
ATOM   8268 2HB  PRO A 557     -12.312 -19.823  10.777  1.00  1.330          H  
ATOM   8269 1HG  PRO A 557     -11.999 -22.756  10.060  1.00  1.330          H  
ATOM   8270 2HG  PRO A 557     -11.668 -21.352   9.069  1.00  1.330          H  
ATOM   8271 1HD  PRO A 557      -9.717 -22.691  10.357  1.00  1.330          H  
ATOM   8272 2HD  PRO A 557      -9.639 -20.896  10.072  1.00  1.330          H  
ATOM   8273  N   HIS A 558     -11.805 -23.427  13.187  1.00  0.930          N  
ATOM   8274  CA  HIS A 558     -12.399 -24.522  13.924  1.00  1.060          C  
ATOM   8275  C   HIS A 558     -12.437 -24.143  15.401  1.00  1.060          C  
ATOM   8276  O   HIS A 558     -11.460 -23.621  15.938  1.00  0.990          O  
ATOM   8277  CB  HIS A 558     -11.566 -25.794  13.740  1.00  1.430          C  
ATOM   8278  CG  HIS A 558     -12.224 -27.045  14.241  1.00  1.430          C  
ATOM   8279  ND1 HIS A 558     -12.368 -27.345  15.591  1.00  1.430          N  
ATOM   8280  CD2 HIS A 558     -12.762 -28.080  13.565  1.00  1.430          C  
ATOM   8281  CE1 HIS A 558     -12.973 -28.502  15.713  1.00  1.430          C  
ATOM   8282  NE2 HIS A 558     -13.226 -28.974  14.498  1.00  1.430          N  
ATOM   8283  H   HIS A 558     -10.937 -23.577  12.705  1.00  1.120          H  
ATOM   8284  HA  HIS A 558     -13.418 -24.706  13.588  1.00  1.270          H  
ATOM   8285 1HB  HIS A 558     -11.341 -25.934  12.689  1.00  1.720          H  
ATOM   8286 2HB  HIS A 558     -10.620 -25.678  14.259  1.00  1.720          H  
ATOM   8287  HD1 HIS A 558     -12.063 -26.791  16.410  1.00  1.720          H  
ATOM   8288  HD2 HIS A 558     -12.872 -28.289  12.499  1.00  1.720          H  
ATOM   8289  HE1 HIS A 558     -13.178 -28.910  16.704  1.00  1.720          H  
ATOM   8290  N   ALA A 559     -13.536 -24.456  16.077  1.00  1.160          N  
ATOM   8291  CA  ALA A 559     -13.652 -24.167  17.494  1.00  1.170          C  
ATOM   8292  C   ALA A 559     -12.429 -24.656  18.235  1.00  1.130          C  
ATOM   8293  O   ALA A 559     -11.894 -25.729  17.942  1.00  1.100          O  
ATOM   8294  CB  ALA A 559     -14.864 -24.846  18.100  1.00  1.630          C  
ATOM   8295  H   ALA A 559     -14.338 -24.833  15.570  1.00  1.390          H  
ATOM   8296  HA  ALA A 559     -13.729 -23.091  17.618  1.00  1.400          H  
ATOM   8297 1HB  ALA A 559     -14.920 -24.629  19.156  1.00  1.960          H  
ATOM   8298 2HB  ALA A 559     -15.748 -24.509  17.638  1.00  1.960          H  
ATOM   8299 3HB  ALA A 559     -14.767 -25.918  17.965  1.00  1.960          H  
ATOM   8300  N   ARG A 560     -12.012 -23.866  19.228  1.00  1.140          N  
ATOM   8301  CA  ARG A 560     -10.871 -24.183  20.054  1.00  1.110          C  
ATOM   8302  C   ARG A 560     -10.938 -25.645  20.399  1.00  1.000          C  
ATOM   8303  O   ARG A 560     -11.979 -26.141  20.837  1.00  0.930          O  
ATOM   8304  CB  ARG A 560     -10.876 -23.355  21.353  1.00  1.570          C  
ATOM   8305  CG  ARG A 560     -10.625 -21.832  21.195  1.00  1.570          C  
ATOM   8306  CD  ARG A 560     -10.525 -21.088  22.534  1.00  1.570          C  
ATOM   8307  NE  ARG A 560     -11.801 -21.037  23.271  1.00  1.570          N  
ATOM   8308  CZ  ARG A 560     -12.779 -20.082  23.145  1.00  1.570          C  
ATOM   8309  NH1 ARG A 560     -12.661 -19.059  22.299  1.00  1.570          N  
ATOM   8310  NH2 ARG A 560     -13.888 -20.198  23.884  1.00  1.570          N  
ATOM   8311  H   ARG A 560     -12.504 -23.008  19.400  1.00  1.370          H  
ATOM   8312  HA  ARG A 560      -9.957 -23.985  19.494  1.00  1.330          H  
ATOM   8313 1HB  ARG A 560     -11.837 -23.478  21.855  1.00  1.880          H  
ATOM   8314 2HB  ARG A 560     -10.112 -23.748  22.030  1.00  1.880          H  
ATOM   8315 1HG  ARG A 560      -9.682 -21.698  20.673  1.00  1.880          H  
ATOM   8316 2HG  ARG A 560     -11.424 -21.378  20.615  1.00  1.880          H  
ATOM   8317 1HD  ARG A 560      -9.799 -21.601  23.166  1.00  1.880          H  
ATOM   8318 2HD  ARG A 560     -10.181 -20.073  22.375  1.00  1.880          H  
ATOM   8319  HE  ARG A 560     -11.973 -21.785  23.937  1.00  1.880          H  
ATOM   8320 1HH1 ARG A 560     -11.834 -18.932  21.697  1.00  1.880          H  
ATOM   8321 2HH1 ARG A 560     -13.403 -18.369  22.242  1.00  1.880          H  
ATOM   8322 1HH2 ARG A 560     -13.982 -20.980  24.529  1.00  1.880          H  
ATOM   8323 2HH2 ARG A 560     -14.672 -19.515  23.793  1.00  1.880          H  
ATOM   8324  N   PHE A 561      -9.810 -26.307  20.228  1.00  0.990          N  
ATOM   8325  CA  PHE A 561      -9.660 -27.719  20.469  1.00  0.910          C  
ATOM   8326  C   PHE A 561      -9.514 -27.951  21.953  1.00  0.890          C  
ATOM   8327  O   PHE A 561      -9.202 -27.028  22.702  1.00  0.900          O  
ATOM   8328  CB  PHE A 561      -8.463 -28.251  19.688  1.00  1.310          C  
ATOM   8329  CG  PHE A 561      -8.685 -28.245  18.213  1.00  1.310          C  
ATOM   8330  CD1 PHE A 561      -8.421 -27.116  17.447  1.00  1.310          C  
ATOM   8331  CD2 PHE A 561      -9.167 -29.368  17.579  1.00  1.310          C  
ATOM   8332  CE1 PHE A 561      -8.660 -27.121  16.102  1.00  1.310          C  
ATOM   8333  CE2 PHE A 561      -9.390 -29.369  16.222  1.00  1.310          C  
ATOM   8334  CZ  PHE A 561      -9.141 -28.248  15.495  1.00  1.310          C  
ATOM   8335  H   PHE A 561      -9.011 -25.797  19.883  1.00  1.190          H  
ATOM   8336  HA  PHE A 561     -10.555 -28.230  20.119  1.00  1.090          H  
ATOM   8337 1HB  PHE A 561      -7.557 -27.690  19.926  1.00  1.570          H  
ATOM   8338 2HB  PHE A 561      -8.315 -29.269  19.974  1.00  1.570          H  
ATOM   8339  HD1 PHE A 561      -8.041 -26.213  17.919  1.00  1.570          H  
ATOM   8340  HD2 PHE A 561      -9.377 -30.261  18.163  1.00  1.570          H  
ATOM   8341  HE1 PHE A 561      -8.475 -26.223  15.514  1.00  1.570          H  
ATOM   8342  HE2 PHE A 561      -9.780 -30.256  15.726  1.00  1.570          H  
ATOM   8343  HZ  PHE A 561      -9.341 -28.250  14.435  1.00  1.570          H  
ATOM   8344  N   ASP A 562      -9.768 -29.173  22.391  1.00  0.960          N  
ATOM   8345  CA  ASP A 562      -9.637 -29.490  23.804  1.00  1.030          C  
ATOM   8346  C   ASP A 562      -8.204 -29.217  24.240  1.00  0.880          C  
ATOM   8347  O   ASP A 562      -7.316 -29.041  23.398  1.00  0.740          O  
ATOM   8348  CB  ASP A 562     -10.039 -30.944  24.083  1.00  1.410          C  
ATOM   8349  CG  ASP A 562     -10.386 -31.206  25.550  1.00  1.410          C  
ATOM   8350  OD1 ASP A 562     -10.325 -30.259  26.327  1.00  1.410          O  
ATOM   8351  OD2 ASP A 562     -10.698 -32.321  25.889  1.00  1.410          O  
ATOM   8352  H   ASP A 562     -10.088 -29.875  21.739  1.00  1.150          H  
ATOM   8353  HA  ASP A 562     -10.283 -28.836  24.375  1.00  1.240          H  
ATOM   8354 1HB  ASP A 562     -10.897 -31.212  23.463  1.00  1.700          H  
ATOM   8355 2HB  ASP A 562      -9.216 -31.601  23.813  1.00  1.700          H  
ATOM   8356  N   ASP A 563      -8.005 -29.085  25.546  1.00  0.970          N  
ATOM   8357  CA  ASP A 563      -6.678 -28.718  26.037  1.00  0.940          C  
ATOM   8358  C   ASP A 563      -5.580 -29.644  25.539  1.00  0.960          C  
ATOM   8359  O   ASP A 563      -5.672 -30.870  25.653  1.00  1.120          O  
ATOM   8360  CB  ASP A 563      -6.594 -28.705  27.576  1.00  1.330          C  
ATOM   8361  CG  ASP A 563      -7.247 -27.518  28.329  1.00  1.330          C  
ATOM   8362  OD1 ASP A 563      -7.696 -26.583  27.707  1.00  1.330          O  
ATOM   8363  OD2 ASP A 563      -7.232 -27.560  29.555  1.00  1.330          O  
ATOM   8364  H   ASP A 563      -8.797 -29.276  26.166  1.00  1.160          H  
ATOM   8365  HA  ASP A 563      -6.450 -27.710  25.677  1.00  1.130          H  
ATOM   8366 1HB  ASP A 563      -7.024 -29.634  27.958  1.00  1.590          H  
ATOM   8367 2HB  ASP A 563      -5.566 -28.699  27.846  1.00  1.590          H  
ATOM   8368  N   GLY A 564      -4.494 -29.037  25.063  1.00  0.840          N  
ATOM   8369  CA  GLY A 564      -3.317 -29.756  24.585  1.00  0.850          C  
ATOM   8370  C   GLY A 564      -3.416 -30.131  23.120  1.00  0.750          C  
ATOM   8371  O   GLY A 564      -2.584 -30.870  22.598  1.00  0.700          O  
ATOM   8372  H   GLY A 564      -4.508 -28.007  24.972  1.00  1.010          H  
ATOM   8373 1HA  GLY A 564      -2.437 -29.130  24.733  1.00  1.020          H  
ATOM   8374 2HA  GLY A 564      -3.171 -30.653  25.183  1.00  1.020          H  
ATOM   8375  N   LEU A 565      -4.445 -29.667  22.445  1.00  0.730          N  
ATOM   8376  CA  LEU A 565      -4.566 -29.998  21.041  1.00  0.670          C  
ATOM   8377  C   LEU A 565      -4.384 -28.822  20.106  1.00  0.560          C  
ATOM   8378  O   LEU A 565      -4.814 -27.699  20.378  1.00  0.490          O  
ATOM   8379  CB  LEU A 565      -5.932 -30.608  20.811  1.00  0.960          C  
ATOM   8380  CG  LEU A 565      -6.259 -31.840  21.616  1.00  0.960          C  
ATOM   8381  CD1 LEU A 565      -7.669 -32.244  21.319  1.00  0.960          C  
ATOM   8382  CD2 LEU A 565      -5.305 -32.917  21.287  1.00  0.960          C  
ATOM   8383  H   LEU A 565      -5.175 -29.114  22.910  1.00  0.880          H  
ATOM   8384  HA  LEU A 565      -3.788 -30.702  20.775  1.00  0.800          H  
ATOM   8385 1HB  LEU A 565      -6.626 -29.870  21.132  1.00  1.150          H  
ATOM   8386 2HB  LEU A 565      -6.072 -30.809  19.747  1.00  1.150          H  
ATOM   8387  HG  LEU A 565      -6.196 -31.611  22.685  1.00  1.150          H  
ATOM   8388 1HD1 LEU A 565      -7.928 -33.120  21.911  1.00  1.150          H  
ATOM   8389 2HD1 LEU A 565      -8.329 -31.430  21.577  1.00  1.150          H  
ATOM   8390 3HD1 LEU A 565      -7.773 -32.471  20.273  1.00  1.150          H  
ATOM   8391 1HD2 LEU A 565      -5.556 -33.791  21.875  1.00  1.150          H  
ATOM   8392 2HD2 LEU A 565      -5.365 -33.134  20.223  1.00  1.150          H  
ATOM   8393 3HD2 LEU A 565      -4.309 -32.613  21.531  1.00  1.150          H  
ATOM   8394  N   VAL A 566      -3.820 -29.118  18.942  1.00  0.530          N  
ATOM   8395  CA  VAL A 566      -3.703 -28.117  17.883  1.00  0.450          C  
ATOM   8396  C   VAL A 566      -4.334 -28.599  16.625  1.00  0.470          C  
ATOM   8397  O   VAL A 566      -4.667 -29.782  16.481  1.00  0.550          O  
ATOM   8398  CB  VAL A 566      -2.256 -27.693  17.563  1.00  0.660          C  
ATOM   8399  CG1 VAL A 566      -1.701 -27.128  18.720  1.00  0.660          C  
ATOM   8400  CG2 VAL A 566      -1.439 -28.848  17.091  1.00  0.660          C  
ATOM   8401  H   VAL A 566      -3.458 -30.071  18.829  1.00  0.640          H  
ATOM   8402  HA  VAL A 566      -4.236 -27.218  18.195  1.00  0.540          H  
ATOM   8403  HB  VAL A 566      -2.265 -26.928  16.796  1.00  0.790          H  
ATOM   8404 1HG1 VAL A 566      -0.685 -26.783  18.534  1.00  0.790          H  
ATOM   8405 2HG1 VAL A 566      -2.322 -26.304  19.023  1.00  0.790          H  
ATOM   8406 3HG1 VAL A 566      -1.710 -27.877  19.471  1.00  0.790          H  
ATOM   8407 1HG2 VAL A 566      -0.424 -28.513  16.882  1.00  0.790          H  
ATOM   8408 2HG2 VAL A 566      -1.426 -29.604  17.878  1.00  0.790          H  
ATOM   8409 3HG2 VAL A 566      -1.876 -29.270  16.179  1.00  0.790          H  
ATOM   8410  N   HIS A 567      -4.495 -27.653  15.719  1.00  0.430          N  
ATOM   8411  CA  HIS A 567      -5.067 -27.885  14.428  1.00  0.500          C  
ATOM   8412  C   HIS A 567      -3.942 -28.174  13.436  1.00  0.560          C  
ATOM   8413  O   HIS A 567      -3.177 -27.266  13.089  1.00  0.480          O  
ATOM   8414  CB  HIS A 567      -5.776 -26.594  14.040  1.00  0.670          C  
ATOM   8415  CG  HIS A 567      -6.680 -26.648  12.927  1.00  0.670          C  
ATOM   8416  ND1 HIS A 567      -6.880 -25.572  12.116  1.00  0.670          N  
ATOM   8417  CD2 HIS A 567      -7.505 -27.613  12.497  1.00  0.670          C  
ATOM   8418  CE1 HIS A 567      -7.800 -25.864  11.249  1.00  0.670          C  
ATOM   8419  NE2 HIS A 567      -8.206 -27.097  11.466  1.00  0.670          N  
ATOM   8420  H   HIS A 567      -4.191 -26.696  15.933  1.00  0.520          H  
ATOM   8421  HA  HIS A 567      -5.764 -28.725  14.455  1.00  0.600          H  
ATOM   8422 1HB  HIS A 567      -6.296 -26.201  14.897  1.00  0.810          H  
ATOM   8423 2HB  HIS A 567      -5.017 -25.849  13.792  1.00  0.810          H  
ATOM   8424  HD1 HIS A 567      -6.081 -25.035  11.813  1.00  0.810          H  
ATOM   8425  HD2 HIS A 567      -7.702 -28.630  12.838  1.00  0.810          H  
ATOM   8426  HE1 HIS A 567      -8.095 -25.120  10.510  1.00  0.810          H  
ATOM   8427  N   LEU A 568      -3.788 -29.428  13.017  1.00  0.690          N  
ATOM   8428  CA  LEU A 568      -2.712 -29.753  12.091  1.00  0.730          C  
ATOM   8429  C   LEU A 568      -3.324 -29.734  10.704  1.00  0.850          C  
ATOM   8430  O   LEU A 568      -4.296 -30.440  10.480  1.00  0.990          O  
ATOM   8431  CB  LEU A 568      -2.127 -31.145  12.367  1.00  1.010          C  
ATOM   8432  CG  LEU A 568      -0.944 -31.599  11.439  1.00  1.010          C  
ATOM   8433  CD1 LEU A 568       0.322 -30.725  11.724  1.00  1.010          C  
ATOM   8434  CD2 LEU A 568      -0.696 -33.061  11.640  1.00  1.010          C  
ATOM   8435  H   LEU A 568      -4.415 -30.166  13.351  1.00  0.830          H  
ATOM   8436  HA  LEU A 568      -1.944 -28.999  12.161  1.00  0.880          H  
ATOM   8437 1HB  LEU A 568      -1.763 -31.150  13.390  1.00  1.210          H  
ATOM   8438 2HB  LEU A 568      -2.929 -31.880  12.293  1.00  1.210          H  
ATOM   8439  HG  LEU A 568      -1.213 -31.442  10.399  1.00  1.210          H  
ATOM   8440 1HD1 LEU A 568       1.140 -31.034  11.092  1.00  1.210          H  
ATOM   8441 2HD1 LEU A 568       0.112 -29.691  11.534  1.00  1.210          H  
ATOM   8442 3HD1 LEU A 568       0.622 -30.833  12.747  1.00  1.210          H  
ATOM   8443 1HD2 LEU A 568       0.110 -33.394  10.983  1.00  1.210          H  
ATOM   8444 2HD2 LEU A 568      -0.427 -33.247  12.650  1.00  1.210          H  
ATOM   8445 3HD2 LEU A 568      -1.601 -33.606  11.407  1.00  1.210          H  
ATOM   8446  N   CYS A 569      -2.813 -28.908   9.790  1.00  0.830          N  
ATOM   8447  CA  CYS A 569      -3.399 -28.790   8.447  1.00  0.970          C  
ATOM   8448  C   CYS A 569      -2.429 -29.082   7.313  1.00  0.780          C  
ATOM   8449  O   CYS A 569      -1.229 -28.812   7.408  1.00  0.640          O  
ATOM   8450  CB  CYS A 569      -3.921 -27.382   8.248  1.00  1.300          C  
ATOM   8451  SG  CYS A 569      -5.087 -26.911   9.477  1.00  1.300          S  
ATOM   8452  H   CYS A 569      -2.005 -28.346  10.054  1.00  1.000          H  
ATOM   8453  HA  CYS A 569      -4.228 -29.486   8.363  1.00  1.160          H  
ATOM   8454 1HB  CYS A 569      -3.111 -26.682   8.261  1.00  1.560          H  
ATOM   8455 2HB  CYS A 569      -4.405 -27.310   7.274  1.00  1.560          H  
ATOM   8456  HG  CYS A 569      -4.385 -27.414  10.499  1.00  1.560          H  
ATOM   8457  N   TRP A 570      -2.959 -29.536   6.179  1.00  0.870          N  
ATOM   8458  CA  TRP A 570      -2.097 -29.809   5.036  1.00  0.740          C  
ATOM   8459  C   TRP A 570      -2.694 -29.761   3.627  1.00  0.950          C  
ATOM   8460  O   TRP A 570      -3.898 -29.969   3.402  1.00  1.060          O  
ATOM   8461  CB  TRP A 570      -1.530 -31.207   5.190  1.00  1.090          C  
ATOM   8462  CG  TRP A 570      -2.612 -32.272   5.354  1.00  1.090          C  
ATOM   8463  CD1 TRP A 570      -3.279 -32.928   4.355  1.00  1.090          C  
ATOM   8464  CD2 TRP A 570      -3.111 -32.840   6.605  1.00  1.090          C  
ATOM   8465  NE1 TRP A 570      -4.167 -33.829   4.887  1.00  1.090          N  
ATOM   8466  CE2 TRP A 570      -4.062 -33.801   6.265  1.00  1.090          C  
ATOM   8467  CE3 TRP A 570      -2.826 -32.611   7.966  1.00  1.090          C  
ATOM   8468  CZ2 TRP A 570      -4.732 -34.538   7.228  1.00  1.090          C  
ATOM   8469  CZ3 TRP A 570      -3.506 -33.346   8.923  1.00  1.090          C  
ATOM   8470  CH2 TRP A 570      -4.428 -34.283   8.567  1.00  1.090          C  
ATOM   8471  H   TRP A 570      -3.961 -29.753   6.139  1.00  1.040          H  
ATOM   8472  HA  TRP A 570      -1.285 -29.093   5.071  1.00  0.890          H  
ATOM   8473 1HB  TRP A 570      -0.917 -31.440   4.327  1.00  1.310          H  
ATOM   8474 2HB  TRP A 570      -0.899 -31.223   6.051  1.00  1.310          H  
ATOM   8475  HD1 TRP A 570      -3.145 -32.748   3.290  1.00  1.310          H  
ATOM   8476  HE1 TRP A 570      -4.810 -34.416   4.322  1.00  1.310          H  
ATOM   8477  HE3 TRP A 570      -2.092 -31.868   8.259  1.00  1.310          H  
ATOM   8478  HZ2 TRP A 570      -5.472 -35.289   6.960  1.00  1.310          H  
ATOM   8479  HZ3 TRP A 570      -3.292 -33.155   9.969  1.00  1.310          H  
ATOM   8480  HH2 TRP A 570      -4.940 -34.837   9.348  1.00  1.310          H  
ATOM   8481  N   VAL A 571      -1.772 -29.577   2.661  1.00  1.020          N  
ATOM   8482  CA  VAL A 571      -2.024 -29.652   1.216  1.00  1.160          C  
ATOM   8483  C   VAL A 571      -0.951 -30.573   0.590  1.00  1.230          C  
ATOM   8484  O   VAL A 571       0.264 -30.341   0.743  1.00  1.190          O  
ATOM   8485  CB  VAL A 571      -1.981 -28.245   0.550  1.00  1.570          C  
ATOM   8486  CG1 VAL A 571      -2.263 -28.309  -0.937  1.00  1.570          C  
ATOM   8487  CG2 VAL A 571      -2.966 -27.331   1.209  1.00  1.570          C  
ATOM   8488  H   VAL A 571      -0.814 -29.400   2.989  1.00  1.220          H  
ATOM   8489  HA  VAL A 571      -3.009 -30.092   1.048  1.00  1.390          H  
ATOM   8490  HB  VAL A 571      -1.004 -27.867   0.642  1.00  1.880          H  
ATOM   8491 1HG1 VAL A 571      -2.194 -27.316  -1.372  1.00  1.880          H  
ATOM   8492 2HG1 VAL A 571      -1.553 -28.961  -1.438  1.00  1.880          H  
ATOM   8493 3HG1 VAL A 571      -3.263 -28.684  -1.079  1.00  1.880          H  
ATOM   8494 1HG2 VAL A 571      -2.895 -26.356   0.747  1.00  1.880          H  
ATOM   8495 2HG2 VAL A 571      -3.974 -27.727   1.088  1.00  1.880          H  
ATOM   8496 3HG2 VAL A 571      -2.754 -27.243   2.249  1.00  1.880          H  
ATOM   8497  N   ARG A 572      -1.413 -31.594  -0.126  1.00  1.310          N  
ATOM   8498  CA  ARG A 572      -0.599 -32.620  -0.795  1.00  1.290          C  
ATOM   8499  C   ARG A 572      -0.055 -32.199  -2.158  1.00  1.310          C  
ATOM   8500  O   ARG A 572      -0.552 -31.257  -2.792  1.00  1.270          O  
ATOM   8501  CB  ARG A 572      -1.427 -33.893  -0.938  1.00  1.810          C  
ATOM   8502  CG  ARG A 572      -1.822 -34.525   0.397  1.00  1.810          C  
ATOM   8503  CD  ARG A 572      -0.692 -35.310   1.022  1.00  1.810          C  
ATOM   8504  NE  ARG A 572      -1.060 -35.784   2.344  1.00  1.810          N  
ATOM   8505  CZ  ARG A 572      -0.785 -35.147   3.486  1.00  1.810          C  
ATOM   8506  NH1 ARG A 572      -0.075 -34.037   3.518  1.00  1.810          N  
ATOM   8507  NH2 ARG A 572      -1.250 -35.664   4.557  1.00  1.810          N  
ATOM   8508  H   ARG A 572      -2.423 -31.674  -0.201  1.00  1.570          H  
ATOM   8509  HA  ARG A 572       0.256 -32.836  -0.159  1.00  1.550          H  
ATOM   8510 1HB  ARG A 572      -2.334 -33.682  -1.496  1.00  2.180          H  
ATOM   8511 2HB  ARG A 572      -0.861 -34.632  -1.508  1.00  2.180          H  
ATOM   8512 1HG  ARG A 572      -2.121 -33.748   1.101  1.00  2.180          H  
ATOM   8513 2HG  ARG A 572      -2.659 -35.207   0.241  1.00  2.180          H  
ATOM   8514 1HD  ARG A 572      -0.505 -36.187   0.396  1.00  2.180          H  
ATOM   8515 2HD  ARG A 572       0.223 -34.735   1.090  1.00  2.180          H  
ATOM   8516  HE  ARG A 572      -1.604 -36.663   2.441  1.00  2.180          H  
ATOM   8517 1HH1 ARG A 572       0.298 -33.654   2.672  1.00  2.180          H  
ATOM   8518 2HH1 ARG A 572       0.130 -33.591   4.399  1.00  2.180          H  
ATOM   8519 1HH2 ARG A 572      -1.786 -36.536   4.463  1.00  2.180          H  
ATOM   8520 2HH2 ARG A 572      -1.096 -35.238   5.446  1.00  2.180          H  
ATOM   8521  N   SER A 573       0.990 -32.884  -2.611  1.00  1.390          N  
ATOM   8522  CA  SER A 573       1.512 -32.540  -3.913  1.00  1.400          C  
ATOM   8523  C   SER A 573       0.468 -32.861  -4.967  1.00  1.400          C  
ATOM   8524  O   SER A 573      -0.427 -33.688  -4.778  1.00  1.430          O  
ATOM   8525  CB  SER A 573       2.747 -33.337  -4.232  1.00  1.960          C  
ATOM   8526  OG  SER A 573       2.410 -34.680  -4.442  1.00  1.960          O  
ATOM   8527  H   SER A 573       1.424 -33.646  -2.077  1.00  1.670          H  
ATOM   8528  HA  SER A 573       1.742 -31.473  -3.936  1.00  1.680          H  
ATOM   8529 1HB  SER A 573       3.234 -32.939  -5.117  1.00  2.350          H  
ATOM   8530 2HB  SER A 573       3.453 -33.255  -3.406  1.00  2.350          H  
ATOM   8531  HG  SER A 573       3.254 -35.151  -4.619  1.00  2.350          H  
ATOM   8532  N   GLY A 574       0.584 -32.203  -6.109  1.00  1.400          N  
ATOM   8533  CA  GLY A 574      -0.318 -32.449  -7.223  1.00  1.420          C  
ATOM   8534  C   GLY A 574      -1.560 -31.555  -7.192  1.00  1.480          C  
ATOM   8535  O   GLY A 574      -2.294 -31.485  -8.179  1.00  1.550          O  
ATOM   8536  H   GLY A 574       1.331 -31.532  -6.210  1.00  1.680          H  
ATOM   8537 1HA  GLY A 574       0.218 -32.297  -8.160  1.00  1.700          H  
ATOM   8538 2HA  GLY A 574      -0.628 -33.494  -7.204  1.00  1.700          H  
ATOM   8539  N   ILE A 575      -1.784 -30.841  -6.086  1.00  1.460          N  
ATOM   8540  CA  ILE A 575      -2.944 -29.969  -5.992  1.00  1.550          C  
ATOM   8541  C   ILE A 575      -2.646 -28.674  -6.722  1.00  1.510          C  
ATOM   8542  O   ILE A 575      -1.622 -28.038  -6.478  1.00  1.460          O  
ATOM   8543  CB  ILE A 575      -3.322 -29.723  -4.531  1.00  2.130          C  
ATOM   8544  CG1 ILE A 575      -3.707 -31.076  -3.905  1.00  2.130          C  
ATOM   8545  CG2 ILE A 575      -4.460 -28.697  -4.443  1.00  2.130          C  
ATOM   8546  CD1 ILE A 575      -3.824 -31.041  -2.455  1.00  2.130          C  
ATOM   8547  H   ILE A 575      -1.169 -30.929  -5.267  1.00  1.750          H  
ATOM   8548  HA  ILE A 575      -3.788 -30.454  -6.482  1.00  1.860          H  
ATOM   8549  HB  ILE A 575      -2.451 -29.351  -3.993  1.00  2.560          H  
ATOM   8550 1HG1 ILE A 575      -4.642 -31.433  -4.332  1.00  2.560          H  
ATOM   8551 2HG1 ILE A 575      -2.925 -31.800  -4.140  1.00  2.560          H  
ATOM   8552 1HG2 ILE A 575      -4.726 -28.508  -3.410  1.00  2.560          H  
ATOM   8553 2HG2 ILE A 575      -4.123 -27.768  -4.892  1.00  2.560          H  
ATOM   8554 3HG2 ILE A 575      -5.335 -29.064  -4.980  1.00  2.560          H  
ATOM   8555 1HD1 ILE A 575      -4.025 -32.004  -2.092  1.00  2.560          H  
ATOM   8556 2HD1 ILE A 575      -2.896 -30.729  -2.076  1.00  2.560          H  
ATOM   8557 3HD1 ILE A 575      -4.604 -30.371  -2.131  1.00  2.560          H  
ATOM   8558  N   SER A 576      -3.546 -28.284  -7.616  1.00  1.570          N  
ATOM   8559  CA  SER A 576      -3.340 -27.112  -8.442  1.00  1.570          C  
ATOM   8560  C   SER A 576      -3.294 -25.786  -7.690  1.00  1.600          C  
ATOM   8561  O   SER A 576      -3.823 -25.624  -6.576  1.00  1.650          O  
ATOM   8562  CB  SER A 576      -4.422 -27.051  -9.505  1.00  2.200          C  
ATOM   8563  OG  SER A 576      -5.674 -26.809  -8.930  1.00  2.200          O  
ATOM   8564  H   SER A 576      -4.379 -28.837  -7.753  1.00  1.880          H  
ATOM   8565  HA  SER A 576      -2.381 -27.236  -8.947  1.00  1.880          H  
ATOM   8566 1HB  SER A 576      -4.189 -26.267 -10.225  1.00  2.640          H  
ATOM   8567 2HB  SER A 576      -4.448 -27.996 -10.048  1.00  2.640          H  
ATOM   8568  HG  SER A 576      -6.290 -26.705  -9.665  1.00  2.640          H  
ATOM   8569  N   ARG A 577      -2.728 -24.805  -8.392  1.00  1.580          N  
ATOM   8570  CA  ARG A 577      -2.514 -23.462  -7.891  1.00  1.600          C  
ATOM   8571  C   ARG A 577      -3.769 -22.736  -7.456  1.00  1.580          C  
ATOM   8572  O   ARG A 577      -3.724 -21.916  -6.536  1.00  1.500          O  
ATOM   8573  CB  ARG A 577      -1.844 -22.653  -8.980  1.00  2.230          C  
ATOM   8574  CG  ARG A 577      -2.682 -22.324 -10.216  1.00  2.230          C  
ATOM   8575  CD  ARG A 577      -1.956 -21.405 -11.110  1.00  2.230          C  
ATOM   8576  NE  ARG A 577      -0.714 -21.972 -11.576  1.00  2.230          N  
ATOM   8577  CZ  ARG A 577      -0.559 -22.751 -12.678  1.00  2.230          C  
ATOM   8578  NH1 ARG A 577      -1.599 -23.078 -13.435  1.00  2.230          N  
ATOM   8579  NH2 ARG A 577       0.638 -23.187 -13.009  1.00  2.230          N  
ATOM   8580  H   ARG A 577      -2.359 -25.038  -9.304  1.00  1.900          H  
ATOM   8581  HA  ARG A 577      -1.835 -23.528  -7.041  1.00  1.920          H  
ATOM   8582 1HB  ARG A 577      -1.505 -21.747  -8.601  1.00  2.680          H  
ATOM   8583 2HB  ARG A 577      -0.970 -23.202  -9.321  1.00  2.680          H  
ATOM   8584 1HG  ARG A 577      -2.931 -23.233 -10.757  1.00  2.680          H  
ATOM   8585 2HG  ARG A 577      -3.587 -21.799  -9.940  1.00  2.680          H  
ATOM   8586 1HD  ARG A 577      -2.571 -21.143 -11.965  1.00  2.680          H  
ATOM   8587 2HD  ARG A 577      -1.715 -20.497 -10.554  1.00  2.680          H  
ATOM   8588  HE  ARG A 577       0.117 -21.762 -10.990  1.00  2.680          H  
ATOM   8589 1HH1 ARG A 577      -2.523 -22.750 -13.203  1.00  2.680          H  
ATOM   8590 2HH1 ARG A 577      -1.463 -23.654 -14.254  1.00  2.680          H  
ATOM   8591 1HH2 ARG A 577       1.461 -22.893 -12.466  1.00  2.680          H  
ATOM   8592 2HH2 ARG A 577       0.766 -23.760 -13.824  1.00  2.680          H  
ATOM   8593  N   ALA A 578      -4.911 -23.054  -8.065  1.00  1.660          N  
ATOM   8594  CA  ALA A 578      -6.130 -22.386  -7.673  1.00  1.630          C  
ATOM   8595  C   ALA A 578      -6.425 -22.647  -6.216  1.00  1.530          C  
ATOM   8596  O   ALA A 578      -6.911 -21.755  -5.519  1.00  1.450          O  
ATOM   8597  CB  ALA A 578      -7.297 -22.853  -8.516  1.00  2.290          C  
ATOM   8598  H   ALA A 578      -4.930 -23.723  -8.822  1.00  1.990          H  
ATOM   8599  HA  ALA A 578      -5.991 -21.313  -7.809  1.00  1.960          H  
ATOM   8600 1HB  ALA A 578      -8.194 -22.323  -8.210  1.00  2.750          H  
ATOM   8601 2HB  ALA A 578      -7.094 -22.649  -9.565  1.00  2.750          H  
ATOM   8602 3HB  ALA A 578      -7.442 -23.924  -8.375  1.00  2.750          H  
ATOM   8603  N   ALA A 579      -6.150 -23.874  -5.749  1.00  1.530          N  
ATOM   8604  CA  ALA A 579      -6.430 -24.212  -4.375  1.00  1.440          C  
ATOM   8605  C   ALA A 579      -5.496 -23.452  -3.479  1.00  1.350          C  
ATOM   8606  O   ALA A 579      -5.904 -22.889  -2.479  1.00  1.260          O  
ATOM   8607  CB  ALA A 579      -6.273 -25.692  -4.139  1.00  2.050          C  
ATOM   8608  H   ALA A 579      -5.689 -24.562  -6.344  1.00  1.840          H  
ATOM   8609  HA  ALA A 579      -7.452 -23.913  -4.149  1.00  1.730          H  
ATOM   8610 1HB  ALA A 579      -6.490 -25.928  -3.100  1.00  2.460          H  
ATOM   8611 2HB  ALA A 579      -6.950 -26.243  -4.788  1.00  2.460          H  
ATOM   8612 3HB  ALA A 579      -5.256 -25.949  -4.368  1.00  2.460          H  
ATOM   8613  N   LEU A 580      -4.225 -23.379  -3.835  1.00  1.380          N  
ATOM   8614  CA  LEU A 580      -3.323 -22.664  -2.928  1.00  1.320          C  
ATOM   8615  C   LEU A 580      -3.697 -21.189  -2.782  1.00  1.290          C  
ATOM   8616  O   LEU A 580      -3.642 -20.628  -1.676  1.00  1.230          O  
ATOM   8617  CB  LEU A 580      -1.871 -22.775  -3.413  1.00  1.870          C  
ATOM   8618  CG  LEU A 580      -1.188 -24.166  -3.297  1.00  1.870          C  
ATOM   8619  CD1 LEU A 580       0.144 -24.120  -4.050  1.00  1.870          C  
ATOM   8620  CD2 LEU A 580      -0.940 -24.519  -1.793  1.00  1.870          C  
ATOM   8621  H   LEU A 580      -3.910 -23.872  -4.682  1.00  1.660          H  
ATOM   8622  HA  LEU A 580      -3.410 -23.117  -1.945  1.00  1.580          H  
ATOM   8623 1HB  LEU A 580      -1.855 -22.500  -4.466  1.00  2.250          H  
ATOM   8624 2HB  LEU A 580      -1.264 -22.051  -2.865  1.00  2.250          H  
ATOM   8625  HG  LEU A 580      -1.823 -24.928  -3.757  1.00  2.250          H  
ATOM   8626 1HD1 LEU A 580       0.626 -25.091  -3.989  1.00  2.250          H  
ATOM   8627 2HD1 LEU A 580      -0.035 -23.877  -5.098  1.00  2.250          H  
ATOM   8628 3HD1 LEU A 580       0.791 -23.367  -3.610  1.00  2.250          H  
ATOM   8629 1HD2 LEU A 580      -0.451 -25.482  -1.729  1.00  2.250          H  
ATOM   8630 2HD2 LEU A 580      -0.302 -23.768  -1.344  1.00  2.250          H  
ATOM   8631 3HD2 LEU A 580      -1.875 -24.565  -1.245  1.00  2.250          H  
ATOM   8632  N   LEU A 581      -4.090 -20.556  -3.890  1.00  1.340          N  
ATOM   8633  CA  LEU A 581      -4.432 -19.144  -3.831  1.00  1.290          C  
ATOM   8634  C   LEU A 581      -5.690 -18.954  -3.017  1.00  1.210          C  
ATOM   8635  O   LEU A 581      -5.721 -18.098  -2.125  1.00  1.150          O  
ATOM   8636  CB  LEU A 581      -4.619 -18.550  -5.246  1.00  1.830          C  
ATOM   8637  CG  LEU A 581      -4.776 -16.946  -5.408  1.00  1.830          C  
ATOM   8638  CD1 LEU A 581      -6.232 -16.491  -5.143  1.00  1.830          C  
ATOM   8639  CD2 LEU A 581      -3.792 -16.191  -4.446  1.00  1.830          C  
ATOM   8640  H   LEU A 581      -4.104 -21.059  -4.786  1.00  1.610          H  
ATOM   8641  HA  LEU A 581      -3.616 -18.631  -3.332  1.00  1.550          H  
ATOM   8642 1HB  LEU A 581      -3.806 -18.866  -5.874  1.00  2.190          H  
ATOM   8643 2HB  LEU A 581      -5.523 -18.998  -5.664  1.00  2.190          H  
ATOM   8644  HG  LEU A 581      -4.531 -16.690  -6.438  1.00  2.190          H  
ATOM   8645 1HD1 LEU A 581      -6.298 -15.417  -5.306  1.00  2.190          H  
ATOM   8646 2HD1 LEU A 581      -6.903 -17.002  -5.832  1.00  2.190          H  
ATOM   8647 3HD1 LEU A 581      -6.537 -16.702  -4.134  1.00  2.190          H  
ATOM   8648 1HD2 LEU A 581      -3.889 -15.115  -4.603  1.00  2.190          H  
ATOM   8649 2HD2 LEU A 581      -4.026 -16.413  -3.406  1.00  2.190          H  
ATOM   8650 3HD2 LEU A 581      -2.771 -16.485  -4.652  1.00  2.190          H  
ATOM   8651  N   ARG A 582      -6.735 -19.725  -3.357  1.00  1.210          N  
ATOM   8652  CA  ARG A 582      -8.038 -19.644  -2.721  1.00  1.120          C  
ATOM   8653  C   ARG A 582      -7.972 -20.018  -1.253  1.00  1.110          C  
ATOM   8654  O   ARG A 582      -8.642 -19.409  -0.424  1.00  1.010          O  
ATOM   8655  CB  ARG A 582      -9.014 -20.564  -3.430  1.00  1.600          C  
ATOM   8656  CG  ARG A 582      -9.430 -20.130  -4.820  1.00  1.600          C  
ATOM   8657  CD  ARG A 582     -10.232 -21.192  -5.488  1.00  1.600          C  
ATOM   8658  NE  ARG A 582     -10.607 -20.818  -6.847  1.00  1.600          N  
ATOM   8659  CZ  ARG A 582     -11.101 -21.665  -7.778  1.00  1.600          C  
ATOM   8660  NH1 ARG A 582     -11.274 -22.941  -7.496  1.00  1.600          N  
ATOM   8661  NH2 ARG A 582     -11.410 -21.210  -8.983  1.00  1.600          N  
ATOM   8662  H   ARG A 582      -6.618 -20.409  -4.111  1.00  1.450          H  
ATOM   8663  HA  ARG A 582      -8.399 -18.621  -2.810  1.00  1.340          H  
ATOM   8664 1HB  ARG A 582      -8.579 -21.558  -3.507  1.00  1.920          H  
ATOM   8665 2HB  ARG A 582      -9.919 -20.646  -2.847  1.00  1.920          H  
ATOM   8666 1HG  ARG A 582     -10.044 -19.236  -4.745  1.00  1.920          H  
ATOM   8667 2HG  ARG A 582      -8.553 -19.911  -5.423  1.00  1.920          H  
ATOM   8668 1HD  ARG A 582      -9.631 -22.102  -5.531  1.00  1.920          H  
ATOM   8669 2HD  ARG A 582     -11.140 -21.377  -4.914  1.00  1.920          H  
ATOM   8670  HE  ARG A 582     -10.494 -19.846  -7.111  1.00  1.920          H  
ATOM   8671 1HH1 ARG A 582     -11.041 -23.295  -6.582  1.00  1.920          H  
ATOM   8672 2HH1 ARG A 582     -11.644 -23.569  -8.196  1.00  1.920          H  
ATOM   8673 1HH2 ARG A 582     -11.278 -20.232  -9.205  1.00  1.920          H  
ATOM   8674 2HH2 ARG A 582     -11.779 -21.837  -9.684  1.00  1.920          H  
ATOM   8675  N   LEU A 583      -7.156 -21.015  -0.916  1.00  1.210          N  
ATOM   8676  CA  LEU A 583      -7.014 -21.470   0.453  1.00  1.210          C  
ATOM   8677  C   LEU A 583      -6.585 -20.311   1.314  1.00  1.140          C  
ATOM   8678  O   LEU A 583      -7.205 -20.049   2.336  1.00  1.060          O  
ATOM   8679  CB  LEU A 583      -6.019 -22.653   0.508  1.00  1.690          C  
ATOM   8680  CG  LEU A 583      -5.756 -23.374   1.858  1.00  1.690          C  
ATOM   8681  CD1 LEU A 583      -5.468 -24.831   1.564  1.00  1.690          C  
ATOM   8682  CD2 LEU A 583      -4.523 -22.765   2.544  1.00  1.690          C  
ATOM   8683  H   LEU A 583      -6.630 -21.504  -1.635  1.00  1.450          H  
ATOM   8684  HA  LEU A 583      -7.983 -21.821   0.797  1.00  1.450          H  
ATOM   8685 1HB  LEU A 583      -6.377 -23.410  -0.165  1.00  2.030          H  
ATOM   8686 2HB  LEU A 583      -5.058 -22.303   0.127  1.00  2.030          H  
ATOM   8687  HG  LEU A 583      -6.617 -23.299   2.500  1.00  2.030          H  
ATOM   8688 1HD1 LEU A 583      -5.262 -25.368   2.493  1.00  2.030          H  
ATOM   8689 2HD1 LEU A 583      -6.332 -25.284   1.069  1.00  2.030          H  
ATOM   8690 3HD1 LEU A 583      -4.609 -24.886   0.911  1.00  2.030          H  
ATOM   8691 1HD2 LEU A 583      -4.321 -23.286   3.482  1.00  2.030          H  
ATOM   8692 2HD2 LEU A 583      -3.666 -22.869   1.885  1.00  2.030          H  
ATOM   8693 3HD2 LEU A 583      -4.679 -21.721   2.747  1.00  2.030          H  
ATOM   8694  N   PHE A 584      -5.557 -19.580   0.898  1.00  1.180          N  
ATOM   8695  CA  PHE A 584      -5.166 -18.434   1.700  1.00  1.110          C  
ATOM   8696  C   PHE A 584      -6.067 -17.221   1.543  1.00  1.100          C  
ATOM   8697  O   PHE A 584      -6.408 -16.575   2.528  1.00  1.200          O  
ATOM   8698  CB  PHE A 584      -3.721 -18.075   1.455  1.00  1.580          C  
ATOM   8699  CG  PHE A 584      -2.888 -18.992   2.190  1.00  1.580          C  
ATOM   8700  CD1 PHE A 584      -2.262 -20.051   1.580  1.00  1.580          C  
ATOM   8701  CD2 PHE A 584      -2.762 -18.817   3.549  1.00  1.580          C  
ATOM   8702  CE1 PHE A 584      -1.532 -20.915   2.336  1.00  1.580          C  
ATOM   8703  CE2 PHE A 584      -2.044 -19.675   4.300  1.00  1.580          C  
ATOM   8704  CZ  PHE A 584      -1.439 -20.724   3.708  1.00  1.580          C  
ATOM   8705  H   PHE A 584      -5.042 -19.859   0.054  1.00  1.420          H  
ATOM   8706  HA  PHE A 584      -5.237 -18.741   2.741  1.00  1.330          H  
ATOM   8707 1HB  PHE A 584      -3.493 -18.160   0.390  1.00  1.900          H  
ATOM   8708 2HB  PHE A 584      -3.513 -17.055   1.779  1.00  1.900          H  
ATOM   8709  HD1 PHE A 584      -2.361 -20.202   0.498  1.00  1.900          H  
ATOM   8710  HD2 PHE A 584      -3.263 -17.972   4.024  1.00  1.900          H  
ATOM   8711  HE1 PHE A 584      -1.046 -21.754   1.856  1.00  1.900          H  
ATOM   8712  HE2 PHE A 584      -1.965 -19.527   5.371  1.00  1.900          H  
ATOM   8713  HZ  PHE A 584      -0.893 -21.408   4.319  1.00  1.900          H  
ATOM   8714  N   LEU A 585      -6.523 -16.907   0.339  1.00  1.000          N  
ATOM   8715  CA  LEU A 585      -7.357 -15.723   0.177  1.00  0.940          C  
ATOM   8716  C   LEU A 585      -8.610 -15.825   1.055  1.00  0.890          C  
ATOM   8717  O   LEU A 585      -9.003 -14.863   1.720  1.00  0.830          O  
ATOM   8718  CB  LEU A 585      -7.735 -15.562  -1.301  1.00  1.340          C  
ATOM   8719  CG  LEU A 585      -8.602 -14.340  -1.700  1.00  1.340          C  
ATOM   8720  CD1 LEU A 585      -7.870 -13.029  -1.364  1.00  1.340          C  
ATOM   8721  CD2 LEU A 585      -8.892 -14.429  -3.197  1.00  1.340          C  
ATOM   8722  H   LEU A 585      -6.257 -17.448  -0.487  1.00  1.200          H  
ATOM   8723  HA  LEU A 585      -6.775 -14.863   0.498  1.00  1.130          H  
ATOM   8724 1HB  LEU A 585      -6.814 -15.523  -1.882  1.00  1.610          H  
ATOM   8725 2HB  LEU A 585      -8.275 -16.457  -1.601  1.00  1.610          H  
ATOM   8726  HG  LEU A 585      -9.542 -14.357  -1.147  1.00  1.610          H  
ATOM   8727 1HD1 LEU A 585      -8.492 -12.183  -1.658  1.00  1.610          H  
ATOM   8728 2HD1 LEU A 585      -7.679 -12.961  -0.290  1.00  1.610          H  
ATOM   8729 3HD1 LEU A 585      -6.925 -12.988  -1.904  1.00  1.610          H  
ATOM   8730 1HD2 LEU A 585      -9.511 -13.583  -3.499  1.00  1.610          H  
ATOM   8731 2HD2 LEU A 585      -7.956 -14.405  -3.750  1.00  1.610          H  
ATOM   8732 3HD2 LEU A 585      -9.418 -15.360  -3.412  1.00  1.610          H  
ATOM   8733  N   ALA A 586      -9.199 -17.018   1.106  1.00  0.920          N  
ATOM   8734  CA  ALA A 586     -10.398 -17.327   1.867  1.00  0.890          C  
ATOM   8735  C   ALA A 586     -10.234 -17.078   3.365  1.00  0.810          C  
ATOM   8736  O   ALA A 586     -11.232 -16.875   4.082  1.00  0.830          O  
ATOM   8737  CB  ALA A 586     -10.765 -18.774   1.640  1.00  1.260          C  
ATOM   8738  H   ALA A 586      -8.821 -17.779   0.537  1.00  1.100          H  
ATOM   8739  HA  ALA A 586     -11.202 -16.689   1.505  1.00  1.070          H  
ATOM   8740 1HB  ALA A 586     -11.667 -19.011   2.171  1.00  1.510          H  
ATOM   8741 2HB  ALA A 586     -10.916 -18.954   0.579  1.00  1.510          H  
ATOM   8742 3HB  ALA A 586      -9.946 -19.388   1.999  1.00  1.510          H  
ATOM   8743  N   MET A 587      -8.992 -17.095   3.865  1.00  0.750          N  
ATOM   8744  CA  MET A 587      -8.743 -16.938   5.281  1.00  0.700          C  
ATOM   8745  C   MET A 587      -9.117 -15.549   5.767  1.00  0.660          C  
ATOM   8746  O   MET A 587      -9.328 -15.362   6.960  1.00  0.590          O  
ATOM   8747  CB  MET A 587      -7.312 -17.296   5.640  1.00  1.000          C  
ATOM   8748  CG  MET A 587      -6.993 -18.737   5.538  1.00  1.000          C  
ATOM   8749  SD  MET A 587      -5.299 -19.095   5.947  1.00  1.000          S  
ATOM   8750  CE  MET A 587      -5.281 -20.851   5.677  1.00  1.000          C  
ATOM   8751  H   MET A 587      -8.186 -17.155   3.236  1.00  0.900          H  
ATOM   8752  HA  MET A 587      -9.376 -17.647   5.810  1.00  0.840          H  
ATOM   8753 1HB  MET A 587      -6.643 -16.752   5.000  1.00  1.200          H  
ATOM   8754 2HB  MET A 587      -7.112 -17.017   6.639  1.00  1.200          H  
ATOM   8755 1HG  MET A 587      -7.643 -19.299   6.213  1.00  1.200          H  
ATOM   8756 2HG  MET A 587      -7.186 -19.069   4.534  1.00  1.200          H  
ATOM   8757 1HE  MET A 587      -4.285 -21.247   5.862  1.00  1.200          H  
ATOM   8758 2HE  MET A 587      -5.991 -21.331   6.344  1.00  1.200          H  
ATOM   8759 3HE  MET A 587      -5.571 -21.048   4.656  1.00  1.200          H  
ATOM   8760  N   GLU A 588      -9.329 -14.583   4.875  1.00  0.690          N  
ATOM   8761  CA  GLU A 588      -9.705 -13.260   5.361  1.00  0.640          C  
ATOM   8762  C   GLU A 588     -11.021 -13.310   6.149  1.00  0.610          C  
ATOM   8763  O   GLU A 588     -11.265 -12.449   7.001  1.00  0.560          O  
ATOM   8764  CB  GLU A 588      -9.764 -12.235   4.219  1.00  0.920          C  
ATOM   8765  CG  GLU A 588      -8.369 -11.901   3.618  1.00  0.920          C  
ATOM   8766  CD  GLU A 588      -8.369 -10.817   2.551  1.00  0.920          C  
ATOM   8767  OE1 GLU A 588      -9.390 -10.205   2.338  1.00  0.920          O  
ATOM   8768  OE2 GLU A 588      -7.340 -10.625   1.933  1.00  0.920          O  
ATOM   8769  H   GLU A 588      -9.176 -14.734   3.871  1.00  0.830          H  
ATOM   8770  HA  GLU A 588      -8.946 -12.923   6.047  1.00  0.770          H  
ATOM   8771 1HB  GLU A 588     -10.395 -12.620   3.419  1.00  1.100          H  
ATOM   8772 2HB  GLU A 588     -10.213 -11.310   4.581  1.00  1.100          H  
ATOM   8773 1HG  GLU A 588      -7.708 -11.592   4.431  1.00  1.100          H  
ATOM   8774 2HG  GLU A 588      -7.954 -12.816   3.191  1.00  1.100          H  
ATOM   8775  N   ARG A 589     -11.882 -14.308   5.874  1.00  0.650          N  
ATOM   8776  CA  ARG A 589     -13.129 -14.452   6.610  1.00  0.640          C  
ATOM   8777  C   ARG A 589     -13.274 -15.865   7.185  1.00  0.650          C  
ATOM   8778  O   ARG A 589     -14.385 -16.271   7.548  1.00  0.660          O  
ATOM   8779  CB  ARG A 589     -14.321 -14.093   5.733  1.00  0.900          C  
ATOM   8780  CG  ARG A 589     -14.385 -12.612   5.304  1.00  0.900          C  
ATOM   8781  CD  ARG A 589     -14.659 -11.692   6.462  1.00  0.900          C  
ATOM   8782  NE  ARG A 589     -14.743 -10.307   6.049  1.00  0.900          N  
ATOM   8783  CZ  ARG A 589     -13.699  -9.446   5.968  1.00  0.900          C  
ATOM   8784  NH1 ARG A 589     -12.460  -9.820   6.263  1.00  0.900          N  
ATOM   8785  NH2 ARG A 589     -13.927  -8.196   5.582  1.00  0.900          N  
ATOM   8786  H   ARG A 589     -11.662 -15.004   5.150  1.00  0.780          H  
ATOM   8787  HA  ARG A 589     -13.106 -13.777   7.459  1.00  0.770          H  
ATOM   8788 1HB  ARG A 589     -14.294 -14.698   4.826  1.00  1.080          H  
ATOM   8789 2HB  ARG A 589     -15.245 -14.329   6.257  1.00  1.080          H  
ATOM   8790 1HG  ARG A 589     -13.440 -12.320   4.849  1.00  1.080          H  
ATOM   8791 2HG  ARG A 589     -15.186 -12.482   4.579  1.00  1.080          H  
ATOM   8792 1HD  ARG A 589     -15.614 -11.967   6.911  1.00  1.080          H  
ATOM   8793 2HD  ARG A 589     -13.887 -11.762   7.214  1.00  1.080          H  
ATOM   8794  HE  ARG A 589     -15.660  -9.952   5.809  1.00  1.080          H  
ATOM   8795 1HH1 ARG A 589     -12.228 -10.785   6.559  1.00  1.080          H  
ATOM   8796 2HH1 ARG A 589     -11.705  -9.154   6.191  1.00  1.080          H  
ATOM   8797 1HH2 ARG A 589     -14.867  -7.901   5.355  1.00  1.080          H  
ATOM   8798 2HH2 ARG A 589     -13.164  -7.538   5.515  1.00  1.080          H  
ATOM   8799  N   GLY A 590     -12.153 -16.610   7.207  1.00  0.660          N  
ATOM   8800  CA  GLY A 590     -12.031 -17.994   7.697  1.00  0.700          C  
ATOM   8801  C   GLY A 590     -12.691 -19.093   6.865  1.00  0.800          C  
ATOM   8802  O   GLY A 590     -13.025 -20.136   7.408  1.00  0.850          O  
ATOM   8803  H   GLY A 590     -11.290 -16.135   6.943  1.00  0.790          H  
ATOM   8804 1HA  GLY A 590     -10.968 -18.230   7.770  1.00  0.840          H  
ATOM   8805 2HA  GLY A 590     -12.410 -18.059   8.703  1.00  0.840          H  
ATOM   8806  N   SER A 591     -12.873 -18.923   5.560  1.00  0.850          N  
ATOM   8807  CA  SER A 591     -13.598 -19.951   4.806  1.00  0.960          C  
ATOM   8808  C   SER A 591     -12.736 -20.939   4.017  1.00  0.870          C  
ATOM   8809  O   SER A 591     -13.249 -21.650   3.161  1.00  0.660          O  
ATOM   8810  CB  SER A 591     -14.619 -19.306   3.878  1.00  1.300          C  
ATOM   8811  OG  SER A 591     -14.018 -18.496   2.909  1.00  1.300          O  
ATOM   8812  H   SER A 591     -12.536 -18.085   5.078  1.00  1.020          H  
ATOM   8813  HA  SER A 591     -14.172 -20.537   5.529  1.00  1.150          H  
ATOM   8814 1HB  SER A 591     -15.206 -20.085   3.392  1.00  1.560          H  
ATOM   8815 2HB  SER A 591     -15.308 -18.707   4.474  1.00  1.560          H  
ATOM   8816  HG  SER A 591     -14.741 -18.147   2.376  1.00  1.560          H  
ATOM   8817  N   HIS A 592     -11.431 -21.027   4.278  1.00  0.990          N  
ATOM   8818  CA  HIS A 592     -10.572 -21.899   3.456  1.00  0.920          C  
ATOM   8819  C   HIS A 592     -10.964 -23.380   3.447  1.00  0.840          C  
ATOM   8820  O   HIS A 592     -10.755 -24.090   2.462  1.00  0.760          O  
ATOM   8821  CB  HIS A 592      -9.117 -21.777   3.886  1.00  1.320          C  
ATOM   8822  CG  HIS A 592      -8.753 -22.427   5.161  1.00  1.320          C  
ATOM   8823  ND1 HIS A 592      -9.043 -21.882   6.386  1.00  1.320          N  
ATOM   8824  CD2 HIS A 592      -8.083 -23.577   5.404  1.00  1.320          C  
ATOM   8825  CE1 HIS A 592      -8.567 -22.671   7.331  1.00  1.320          C  
ATOM   8826  NE2 HIS A 592      -7.979 -23.702   6.761  1.00  1.320          N  
ATOM   8827  H   HIS A 592     -11.025 -20.477   5.028  1.00  1.190          H  
ATOM   8828  HA  HIS A 592     -10.627 -21.563   2.423  1.00  1.100          H  
ATOM   8829 1HB  HIS A 592      -8.489 -22.179   3.116  1.00  1.580          H  
ATOM   8830 2HB  HIS A 592      -8.875 -20.723   3.983  1.00  1.580          H  
ATOM   8831  HD2 HIS A 592      -7.691 -24.268   4.657  1.00  1.580          H  
ATOM   8832  HE1 HIS A 592      -8.630 -22.504   8.379  1.00  1.580          H  
ATOM   8833  HE2 HIS A 592      -7.517 -24.463   7.245  1.00  1.580          H  
ATOM   8834  N   PHE A 593     -11.632 -23.866   4.481  1.00  0.890          N  
ATOM   8835  CA  PHE A 593     -12.036 -25.263   4.487  1.00  0.870          C  
ATOM   8836  C   PHE A 593     -13.055 -25.530   3.366  1.00  0.770          C  
ATOM   8837  O   PHE A 593     -13.137 -26.658   2.861  1.00  0.930          O  
ATOM   8838  CB  PHE A 593     -12.736 -25.616   5.791  1.00  1.230          C  
ATOM   8839  CG  PHE A 593     -11.993 -25.719   7.053  1.00  1.230          C  
ATOM   8840  CD1 PHE A 593     -10.647 -25.990   7.151  1.00  1.230          C  
ATOM   8841  CD2 PHE A 593     -12.729 -25.536   8.218  1.00  1.230          C  
ATOM   8842  CE1 PHE A 593     -10.067 -26.076   8.396  1.00  1.230          C  
ATOM   8843  CE2 PHE A 593     -12.152 -25.619   9.445  1.00  1.230          C  
ATOM   8844  CZ  PHE A 593     -10.833 -25.890   9.536  1.00  1.230          C  
ATOM   8845  H   PHE A 593     -11.812 -23.295   5.301  1.00  1.070          H  
ATOM   8846  HA  PHE A 593     -11.165 -25.894   4.321  1.00  1.040          H  
ATOM   8847 1HB  PHE A 593     -13.408 -24.830   5.964  1.00  1.470          H  
ATOM   8848 2HB  PHE A 593     -13.323 -26.520   5.659  1.00  1.470          H  
ATOM   8849  HD1 PHE A 593     -10.046 -26.143   6.260  1.00  1.470          H  
ATOM   8850  HD2 PHE A 593     -13.807 -25.319   8.137  1.00  1.470          H  
ATOM   8851  HE1 PHE A 593      -9.005 -26.301   8.486  1.00  1.470          H  
ATOM   8852  HE2 PHE A 593     -12.750 -25.475  10.347  1.00  1.470          H  
ATOM   8853  HZ  PHE A 593     -10.389 -25.968  10.507  1.00  1.470          H  
ATOM   8854  N   SER A 594     -13.789 -24.467   2.951  1.00  0.570          N  
ATOM   8855  CA  SER A 594     -14.888 -24.490   1.977  1.00  0.540          C  
ATOM   8856  C   SER A 594     -14.435 -24.966   0.623  1.00  0.630          C  
ATOM   8857  O   SER A 594     -15.256 -25.386  -0.197  1.00  0.660          O  
ATOM   8858  CB  SER A 594     -15.502 -23.117   1.799  1.00  0.770          C  
ATOM   8859  OG  SER A 594     -14.646 -22.263   1.092  1.00  0.770          O  
ATOM   8860  H   SER A 594     -13.586 -23.553   3.355  1.00  0.680          H  
ATOM   8861  HA  SER A 594     -15.666 -25.151   2.331  1.00  0.650          H  
ATOM   8862 1HB  SER A 594     -16.447 -23.209   1.272  1.00  0.920          H  
ATOM   8863 2HB  SER A 594     -15.705 -22.689   2.771  1.00  0.920          H  
ATOM   8864  HG  SER A 594     -13.919 -22.053   1.703  1.00  0.920          H  
ATOM   8865  N   LEU A 595     -13.126 -24.933   0.372  1.00  0.720          N  
ATOM   8866  CA  LEU A 595     -12.619 -25.395  -0.900  1.00  0.890          C  
ATOM   8867  C   LEU A 595     -13.033 -26.848  -1.113  1.00  1.030          C  
ATOM   8868  O   LEU A 595     -13.297 -27.260  -2.243  1.00  1.060          O  
ATOM   8869  CB  LEU A 595     -11.087 -25.305  -0.939  1.00  1.180          C  
ATOM   8870  CG  LEU A 595     -10.442 -23.986  -1.470  1.00  1.180          C  
ATOM   8871  CD1 LEU A 595     -10.876 -22.758  -0.621  1.00  1.180          C  
ATOM   8872  CD2 LEU A 595      -8.938 -24.158  -1.427  1.00  1.180          C  
ATOM   8873  H   LEU A 595     -12.481 -24.579   1.085  1.00  0.860          H  
ATOM   8874  HA  LEU A 595     -13.046 -24.786  -1.695  1.00  1.070          H  
ATOM   8875 1HB  LEU A 595     -10.719 -25.459   0.079  1.00  1.410          H  
ATOM   8876 2HB  LEU A 595     -10.721 -26.122  -1.557  1.00  1.410          H  
ATOM   8877  HG  LEU A 595     -10.761 -23.813  -2.499  1.00  1.410          H  
ATOM   8878 1HD1 LEU A 595     -10.412 -21.862  -0.999  1.00  1.410          H  
ATOM   8879 2HD1 LEU A 595     -11.957 -22.636  -0.655  1.00  1.410          H  
ATOM   8880 3HD1 LEU A 595     -10.566 -22.899   0.392  1.00  1.410          H  
ATOM   8881 1HD2 LEU A 595      -8.459 -23.272  -1.807  1.00  1.410          H  
ATOM   8882 2HD2 LEU A 595      -8.623 -24.327  -0.397  1.00  1.410          H  
ATOM   8883 3HD2 LEU A 595      -8.649 -25.010  -2.037  1.00  1.410          H  
ATOM   8884  N   GLY A 596     -13.004 -27.661  -0.041  1.00  1.150          N  
ATOM   8885  CA  GLY A 596     -13.421 -29.052  -0.157  1.00  1.300          C  
ATOM   8886  C   GLY A 596     -12.518 -29.880  -1.057  1.00  1.470          C  
ATOM   8887  O   GLY A 596     -12.977 -30.821  -1.694  1.00  1.550          O  
ATOM   8888  H   GLY A 596     -12.784 -27.279   0.885  1.00  1.380          H  
ATOM   8889 1HA  GLY A 596     -13.449 -29.500   0.837  1.00  1.560          H  
ATOM   8890 2HA  GLY A 596     -14.432 -29.073  -0.544  1.00  1.560          H  
ATOM   8891  N   CYS A 597     -11.245 -29.537  -1.140  1.00  1.520          N  
ATOM   8892  CA  CYS A 597     -10.356 -30.249  -2.040  1.00  1.710          C  
ATOM   8893  C   CYS A 597     -10.371 -31.763  -1.771  1.00  1.880          C  
ATOM   8894  O   CYS A 597     -10.273 -32.181  -0.621  1.00  1.760          O  
ATOM   8895  CB  CYS A 597      -8.914 -29.716  -1.914  1.00  2.320          C  
ATOM   8896  SG  CYS A 597      -7.695 -30.511  -3.009  1.00  2.320          S  
ATOM   8897  H   CYS A 597     -10.899 -28.767  -0.588  1.00  1.820          H  
ATOM   8898  HA  CYS A 597     -10.684 -30.018  -3.043  1.00  2.050          H  
ATOM   8899 1HB  CYS A 597      -8.907 -28.651  -2.132  1.00  2.780          H  
ATOM   8900 2HB  CYS A 597      -8.560 -29.834  -0.905  1.00  2.780          H  
ATOM   8901  HG  CYS A 597      -6.616 -29.958  -2.465  1.00  2.780          H  
ATOM   8902  N   PRO A 598     -10.485 -32.632  -2.805  1.00  2.160          N  
ATOM   8903  CA  PRO A 598     -10.440 -34.091  -2.713  1.00  2.380          C  
ATOM   8904  C   PRO A 598      -9.225 -34.571  -1.912  1.00  2.350          C  
ATOM   8905  O   PRO A 598      -9.239 -35.652  -1.328  1.00  2.470          O  
ATOM   8906  CB  PRO A 598     -10.361 -34.514  -4.182  1.00  3.570          C  
ATOM   8907  CG  PRO A 598     -11.092 -33.415  -4.927  1.00  3.570          C  
ATOM   8908  CD  PRO A 598     -10.765 -32.137  -4.182  1.00  3.570          C  
ATOM   8909  HA  PRO A 598     -11.375 -34.449  -2.248  1.00  2.860          H  
ATOM   8910 1HB  PRO A 598      -9.305 -34.609  -4.485  1.00  4.280          H  
ATOM   8911 2HB  PRO A 598     -10.821 -35.503  -4.316  1.00  4.280          H  
ATOM   8912 1HG  PRO A 598     -10.763 -33.386  -5.978  1.00  4.280          H  
ATOM   8913 2HG  PRO A 598     -12.177 -33.626  -4.940  1.00  4.280          H  
ATOM   8914 1HD  PRO A 598      -9.899 -31.638  -4.632  1.00  4.280          H  
ATOM   8915 2HD  PRO A 598     -11.680 -31.515  -4.193  1.00  4.280          H  
ATOM   8916  N   GLN A 599      -8.166 -33.762  -1.926  1.00  2.200          N  
ATOM   8917  CA  GLN A 599      -6.926 -34.015  -1.225  1.00  2.130          C  
ATOM   8918  C   GLN A 599      -6.705 -32.870  -0.224  1.00  1.830          C  
ATOM   8919  O   GLN A 599      -5.766 -32.083  -0.343  1.00  1.800          O  
ATOM   8920  CB  GLN A 599      -5.755 -34.067  -2.199  1.00  3.010          C  
ATOM   8921  CG  GLN A 599      -5.727 -35.173  -3.191  1.00  3.010          C  
ATOM   8922  CD  GLN A 599      -4.532 -34.983  -4.148  1.00  3.010          C  
ATOM   8923  OE1 GLN A 599      -4.593 -34.162  -5.066  1.00  3.010          O  
ATOM   8924  NE2 GLN A 599      -3.445 -35.715  -3.924  1.00  3.010          N  
ATOM   8925  H   GLN A 599      -8.227 -32.896  -2.439  1.00  2.640          H  
ATOM   8926  HA  GLN A 599      -7.000 -34.950  -0.673  1.00  2.560          H  
ATOM   8927 1HB  GLN A 599      -5.770 -33.160  -2.783  1.00  3.610          H  
ATOM   8928 2HB  GLN A 599      -4.825 -34.104  -1.640  1.00  3.610          H  
ATOM   8929 1HG  GLN A 599      -5.612 -36.121  -2.667  1.00  3.610          H  
ATOM   8930 2HG  GLN A 599      -6.651 -35.166  -3.767  1.00  3.610          H  
ATOM   8931 1HE2 GLN A 599      -2.633 -35.604  -4.516  1.00  3.610          H  
ATOM   8932 2HE2 GLN A 599      -3.419 -36.369  -3.171  1.00  3.610          H  
ATOM   8933  N   LEU A 600      -7.610 -32.785   0.733  1.00  1.650          N  
ATOM   8934  CA  LEU A 600      -7.651 -31.791   1.807  1.00  1.420          C  
ATOM   8935  C   LEU A 600      -7.269 -32.481   3.102  1.00  1.360          C  
ATOM   8936  O   LEU A 600      -6.711 -33.580   2.950  1.00  1.480          O  
ATOM   8937  CB  LEU A 600      -9.050 -31.106   1.911  1.00  2.080          C  
ATOM   8938  CG  LEU A 600      -9.322 -29.978   3.035  1.00  2.080          C  
ATOM   8939  CD1 LEU A 600      -8.431 -28.744   2.793  1.00  2.080          C  
ATOM   8940  CD2 LEU A 600     -10.813 -29.549   2.963  1.00  2.080          C  
ATOM   8941  H   LEU A 600      -8.349 -33.479   0.697  1.00  1.980          H  
ATOM   8942  HA  LEU A 600      -6.906 -31.025   1.602  1.00  1.700          H  
ATOM   8943 1HB  LEU A 600      -9.262 -30.642   0.983  1.00  2.500          H  
ATOM   8944 2HB  LEU A 600      -9.787 -31.882   2.051  1.00  2.500          H  
ATOM   8945  HG  LEU A 600      -9.115 -30.368   4.016  1.00  2.500          H  
ATOM   8946 1HD1 LEU A 600      -8.638 -27.989   3.557  1.00  2.500          H  
ATOM   8947 2HD1 LEU A 600      -7.377 -29.024   2.849  1.00  2.500          H  
ATOM   8948 3HD1 LEU A 600      -8.643 -28.329   1.808  1.00  2.500          H  
ATOM   8949 1HD2 LEU A 600     -11.020 -28.782   3.714  1.00  2.500          H  
ATOM   8950 2HD2 LEU A 600     -11.025 -29.145   1.978  1.00  2.500          H  
ATOM   8951 3HD2 LEU A 600     -11.452 -30.399   3.141  1.00  2.500          H  
ATOM   8952  N   GLY A 601      -6.757 -31.647   3.984  1.00  1.210          N  
ATOM   8953  CA  GLY A 601      -7.137 -32.108   5.304  1.00  1.170          C  
ATOM   8954  C   GLY A 601      -6.574 -31.356   6.468  1.00  1.080          C  
ATOM   8955  O   GLY A 601      -5.709 -30.482   6.340  1.00  1.040          O  
ATOM   8956  H   GLY A 601      -5.771 -31.373   3.879  1.00  1.450          H  
ATOM   8957 1HA  GLY A 601      -8.223 -32.102   5.379  1.00  1.400          H  
ATOM   8958 2HA  GLY A 601      -6.843 -33.150   5.396  1.00  1.400          H  
ATOM   8959  N   TYR A 602      -7.126 -31.706   7.615  1.00  1.070          N  
ATOM   8960  CA  TYR A 602      -6.751 -31.165   8.885  1.00  1.010          C  
ATOM   8961  C   TYR A 602      -7.194 -32.106  10.003  1.00  1.030          C  
ATOM   8962  O   TYR A 602      -8.185 -32.825   9.853  1.00  1.080          O  
ATOM   8963  CB  TYR A 602      -7.328 -29.750   9.004  1.00  1.440          C  
ATOM   8964  CG  TYR A 602      -8.841 -29.645   8.757  1.00  1.440          C  
ATOM   8965  CD1 TYR A 602      -9.745 -29.723   9.803  1.00  1.440          C  
ATOM   8966  CD2 TYR A 602      -9.315 -29.471   7.442  1.00  1.440          C  
ATOM   8967  CE1 TYR A 602     -11.105 -29.625   9.546  1.00  1.440          C  
ATOM   8968  CE2 TYR A 602     -10.666 -29.384   7.191  1.00  1.440          C  
ATOM   8969  CZ  TYR A 602     -11.559 -29.456   8.232  1.00  1.440          C  
ATOM   8970  OH  TYR A 602     -12.908 -29.363   7.978  1.00  1.440          O  
ATOM   8971  H   TYR A 602      -7.840 -32.418   7.605  1.00  1.280          H  
ATOM   8972  HA  TYR A 602      -5.679 -31.123   8.890  1.00  1.210          H  
ATOM   8973 1HB  TYR A 602      -7.117 -29.369  10.000  1.00  1.730          H  
ATOM   8974 2HB  TYR A 602      -6.826 -29.096   8.299  1.00  1.730          H  
ATOM   8975  HD1 TYR A 602      -9.388 -29.855  10.825  1.00  1.730          H  
ATOM   8976  HD2 TYR A 602      -8.613 -29.405   6.615  1.00  1.730          H  
ATOM   8977  HE1 TYR A 602     -11.817 -29.681  10.367  1.00  1.730          H  
ATOM   8978  HE2 TYR A 602     -11.026 -29.250   6.171  1.00  1.730          H  
ATOM   8979  HH  TYR A 602     -13.045 -29.240   7.036  1.00  1.730          H  
ATOM   8980  N   ALA A 603      -6.512 -32.070  11.144  1.00  1.020          N  
ATOM   8981  CA  ALA A 603      -6.899 -32.933  12.265  1.00  1.040          C  
ATOM   8982  C   ALA A 603      -6.460 -32.428  13.640  1.00  0.940          C  
ATOM   8983  O   ALA A 603      -5.505 -31.660  13.775  1.00  0.850          O  
ATOM   8984  CB  ALA A 603      -6.305 -34.323  12.053  1.00  1.450          C  
ATOM   8985  H   ALA A 603      -5.692 -31.459  11.181  1.00  1.220          H  
ATOM   8986  HA  ALA A 603      -7.987 -33.002  12.268  1.00  1.250          H  
ATOM   8987 1HB  ALA A 603      -6.624 -34.984  12.858  1.00  1.740          H  
ATOM   8988 2HB  ALA A 603      -6.648 -34.722  11.099  1.00  1.740          H  
ATOM   8989 3HB  ALA A 603      -5.216 -34.255  12.051  1.00  1.740          H  
ATOM   8990  N   ALA A 604      -7.168 -32.886  14.681  1.00  0.980          N  
ATOM   8991  CA  ALA A 604      -6.784 -32.588  16.064  1.00  0.900          C  
ATOM   8992  C   ALA A 604      -5.618 -33.485  16.468  1.00  0.880          C  
ATOM   8993  O   ALA A 604      -5.723 -34.721  16.373  1.00  0.960          O  
ATOM   8994  CB  ALA A 604      -7.952 -32.795  17.004  1.00  1.290          C  
ATOM   8995  H   ALA A 604      -7.970 -33.475  14.509  1.00  1.180          H  
ATOM   8996  HA  ALA A 604      -6.457 -31.547  16.118  1.00  1.080          H  
ATOM   8997 1HB  ALA A 604      -7.637 -32.553  18.006  1.00  1.550          H  
ATOM   8998 2HB  ALA A 604      -8.767 -32.158  16.718  1.00  1.550          H  
ATOM   8999 3HB  ALA A 604      -8.277 -33.832  16.960  1.00  1.550          H  
ATOM   9000  N   ALA A 605      -4.544 -32.874  16.969  1.00  0.780          N  
ATOM   9001  CA  ALA A 605      -3.327 -33.624  17.286  1.00  0.760          C  
ATOM   9002  C   ALA A 605      -2.552 -33.096  18.504  1.00  0.700          C  
ATOM   9003  O   ALA A 605      -2.737 -31.950  18.930  1.00  0.650          O  
ATOM   9004  CB  ALA A 605      -2.448 -33.599  16.055  1.00  1.070          C  
ATOM   9005  H   ALA A 605      -4.557 -31.847  17.015  1.00  0.940          H  
ATOM   9006  HA  ALA A 605      -3.604 -34.650  17.498  1.00  0.910          H  
ATOM   9007 1HB  ALA A 605      -1.547 -34.184  16.232  1.00  1.290          H  
ATOM   9008 2HB  ALA A 605      -2.997 -34.011  15.212  1.00  1.290          H  
ATOM   9009 3HB  ALA A 605      -2.192 -32.575  15.843  1.00  1.290          H  
ATOM   9010  N   ARG A 606      -1.692 -33.981  19.062  1.00  0.730          N  
ATOM   9011  CA  ARG A 606      -0.844 -33.731  20.247  1.00  0.730          C  
ATOM   9012  C   ARG A 606       0.676 -33.731  20.038  1.00  0.670          C  
ATOM   9013  O   ARG A 606       1.415 -33.219  20.888  1.00  0.640          O  
ATOM   9014  CB  ARG A 606      -1.095 -34.767  21.318  1.00  1.020          C  
ATOM   9015  CG  ARG A 606      -2.406 -34.712  21.980  1.00  1.020          C  
ATOM   9016  CD  ARG A 606      -2.544 -35.792  22.961  1.00  1.020          C  
ATOM   9017  NE  ARG A 606      -2.614 -37.080  22.295  1.00  1.020          N  
ATOM   9018  CZ  ARG A 606      -2.288 -38.268  22.810  1.00  1.020          C  
ATOM   9019  NH1 ARG A 606      -1.829 -38.395  24.037  1.00  1.020          N  
ATOM   9020  NH2 ARG A 606      -2.436 -39.295  22.027  1.00  1.020          N  
ATOM   9021  H   ARG A 606      -1.608 -34.889  18.605  1.00  0.880          H  
ATOM   9022  HA  ARG A 606      -1.129 -32.756  20.645  1.00  0.880          H  
ATOM   9023 1HB  ARG A 606      -0.977 -35.760  20.880  1.00  1.230          H  
ATOM   9024 2HB  ARG A 606      -0.351 -34.657  22.085  1.00  1.230          H  
ATOM   9025 1HG  ARG A 606      -2.515 -33.752  22.488  1.00  1.230          H  
ATOM   9026 2HG  ARG A 606      -3.157 -34.823  21.235  1.00  1.230          H  
ATOM   9027 1HD  ARG A 606      -1.685 -35.783  23.629  1.00  1.230          H  
ATOM   9028 2HD  ARG A 606      -3.463 -35.648  23.531  1.00  1.230          H  
ATOM   9029  HE  ARG A 606      -2.964 -37.109  21.320  1.00  1.230          H  
ATOM   9030 1HH1 ARG A 606      -1.694 -37.583  24.616  1.00  1.230          H  
ATOM   9031 2HH1 ARG A 606      -1.579 -39.316  24.404  1.00  1.230          H  
ATOM   9032 1HH2 ARG A 606      -2.771 -39.089  21.061  1.00  1.230          H  
ATOM   9033 2HH2 ARG A 606      -2.196 -40.223  22.338  1.00  1.230          H  
ATOM   9034  N   ALA A 607       1.171 -34.397  19.003  1.00  0.720          N  
ATOM   9035  CA  ALA A 607       2.633 -34.428  18.812  1.00  0.740          C  
ATOM   9036  C   ALA A 607       2.942 -34.589  17.347  1.00  0.790          C  
ATOM   9037  O   ALA A 607       2.146 -35.154  16.602  1.00  0.940          O  
ATOM   9038  CB  ALA A 607       3.314 -35.512  19.642  1.00  1.030          C  
ATOM   9039  H   ALA A 607       0.527 -34.850  18.352  1.00  0.860          H  
ATOM   9040  HA  ALA A 607       3.021 -33.461  19.120  1.00  0.890          H  
ATOM   9041 1HB  ALA A 607       4.379 -35.449  19.479  1.00  1.230          H  
ATOM   9042 2HB  ALA A 607       3.105 -35.354  20.684  1.00  1.230          H  
ATOM   9043 3HB  ALA A 607       2.987 -36.475  19.365  1.00  1.230          H  
ATOM   9044  N   PHE A 608       4.104 -34.101  16.930  1.00  0.700          N  
ATOM   9045  CA  PHE A 608       4.451 -34.105  15.520  1.00  0.720          C  
ATOM   9046  C   PHE A 608       5.849 -34.611  15.259  1.00  0.720          C  
ATOM   9047  O   PHE A 608       6.764 -34.357  16.039  1.00  0.700          O  
ATOM   9048  CB  PHE A 608       4.324 -32.657  15.037  1.00  1.000          C  
ATOM   9049  CG  PHE A 608       2.981 -32.172  15.419  1.00  1.000          C  
ATOM   9050  CD1 PHE A 608       2.830 -31.434  16.594  1.00  1.000          C  
ATOM   9051  CD2 PHE A 608       1.870 -32.526  14.721  1.00  1.000          C  
ATOM   9052  CE1 PHE A 608       1.599 -31.078  17.040  1.00  1.000          C  
ATOM   9053  CE2 PHE A 608       0.641 -32.169  15.182  1.00  1.000          C  
ATOM   9054  CZ  PHE A 608       0.508 -31.460  16.329  1.00  1.000          C  
ATOM   9055  H   PHE A 608       4.720 -33.689  17.620  1.00  0.840          H  
ATOM   9056  HA  PHE A 608       3.749 -34.736  14.981  1.00  0.860          H  
ATOM   9057 1HB  PHE A 608       5.077 -32.029  15.504  1.00  1.200          H  
ATOM   9058 2HB  PHE A 608       4.437 -32.598  13.957  1.00  1.200          H  
ATOM   9059  HD1 PHE A 608       3.712 -31.174  17.168  1.00  1.200          H  
ATOM   9060  HD2 PHE A 608       1.968 -33.123  13.812  1.00  1.200          H  
ATOM   9061  HE1 PHE A 608       1.487 -30.519  17.966  1.00  1.200          H  
ATOM   9062  HE2 PHE A 608      -0.238 -32.465  14.645  1.00  1.200          H  
ATOM   9063  HZ  PHE A 608      -0.472 -31.221  16.672  1.00  1.200          H  
ATOM   9064  N   ARG A 609       6.035 -35.227  14.102  1.00  0.740          N  
ATOM   9065  CA  ARG A 609       7.353 -35.630  13.632  1.00  0.720          C  
ATOM   9066  C   ARG A 609       7.487 -35.368  12.135  1.00  0.740          C  
ATOM   9067  O   ARG A 609       6.637 -35.766  11.328  1.00  0.860          O  
ATOM   9068  CB  ARG A 609       7.622 -37.100  13.960  1.00  1.020          C  
ATOM   9069  CG  ARG A 609       8.878 -37.747  13.271  1.00  1.020          C  
ATOM   9070  CD  ARG A 609      10.216 -37.374  13.855  1.00  1.020          C  
ATOM   9071  NE  ARG A 609      10.451 -37.930  15.198  1.00  1.020          N  
ATOM   9072  CZ  ARG A 609      10.863 -39.203  15.466  1.00  1.020          C  
ATOM   9073  NH1 ARG A 609      11.052 -40.105  14.529  1.00  1.020          N  
ATOM   9074  NH2 ARG A 609      11.098 -39.558  16.703  1.00  1.020          N  
ATOM   9075  H   ARG A 609       5.218 -35.432  13.513  1.00  0.890          H  
ATOM   9076  HA  ARG A 609       8.102 -35.032  14.144  1.00  0.860          H  
ATOM   9077 1HB  ARG A 609       7.761 -37.201  15.037  1.00  1.220          H  
ATOM   9078 2HB  ARG A 609       6.754 -37.677  13.702  1.00  1.220          H  
ATOM   9079 1HG  ARG A 609       8.792 -38.820  13.349  1.00  1.220          H  
ATOM   9080 2HG  ARG A 609       8.899 -37.484  12.213  1.00  1.220          H  
ATOM   9081 1HD  ARG A 609      11.009 -37.728  13.192  1.00  1.220          H  
ATOM   9082 2HD  ARG A 609      10.285 -36.289  13.926  1.00  1.220          H  
ATOM   9083  HE  ARG A 609      10.382 -37.305  16.015  1.00  1.220          H  
ATOM   9084 1HH1 ARG A 609      10.897 -39.886  13.554  1.00  1.220          H  
ATOM   9085 2HH1 ARG A 609      11.390 -41.043  14.823  1.00  1.220          H  
ATOM   9086 1HH2 ARG A 609      10.992 -38.855  17.450  1.00  1.220          H  
ATOM   9087 2HH2 ARG A 609      11.436 -40.526  16.879  1.00  1.220          H  
ATOM   9088  N   LEU A 610       8.549 -34.660  11.767  1.00  0.650          N  
ATOM   9089  CA  LEU A 610       8.831 -34.351  10.377  1.00  0.670          C  
ATOM   9090  C   LEU A 610      10.307 -34.570  10.059  1.00  0.620          C  
ATOM   9091  O   LEU A 610      11.183 -33.998  10.723  1.00  0.560          O  
ATOM   9092  CB  LEU A 610       8.424 -32.904  10.033  1.00  0.930          C  
ATOM   9093  CG  LEU A 610       6.887 -32.603   9.935  1.00  0.930          C  
ATOM   9094  CD1 LEU A 610       6.323 -32.125  11.283  1.00  0.930          C  
ATOM   9095  CD2 LEU A 610       6.673 -31.551   8.875  1.00  0.930          C  
ATOM   9096  H   LEU A 610       9.200 -34.338  12.487  1.00  0.780          H  
ATOM   9097  HA  LEU A 610       8.250 -35.018   9.757  1.00  0.800          H  
ATOM   9098 1HB  LEU A 610       8.838 -32.244  10.795  1.00  1.120          H  
ATOM   9099 2HB  LEU A 610       8.874 -32.643   9.079  1.00  1.120          H  
ATOM   9100  HG  LEU A 610       6.359 -33.518   9.662  1.00  1.120          H  
ATOM   9101 1HD1 LEU A 610       5.258 -31.921  11.176  1.00  1.120          H  
ATOM   9102 2HD1 LEU A 610       6.460 -32.861  12.050  1.00  1.120          H  
ATOM   9103 3HD1 LEU A 610       6.829 -31.231  11.564  1.00  1.120          H  
ATOM   9104 1HD2 LEU A 610       5.621 -31.335   8.784  1.00  1.120          H  
ATOM   9105 2HD2 LEU A 610       7.190 -30.674   9.156  1.00  1.120          H  
ATOM   9106 3HD2 LEU A 610       7.057 -31.893   7.923  1.00  1.120          H  
ATOM   9107  N   GLU A 611      10.612 -35.370   9.034  1.00  0.670          N  
ATOM   9108  CA  GLU A 611      12.038 -35.545   8.733  1.00  0.690          C  
ATOM   9109  C   GLU A 611      12.377 -35.718   7.234  1.00  0.790          C  
ATOM   9110  O   GLU A 611      11.655 -36.403   6.506  1.00  0.870          O  
ATOM   9111  CB  GLU A 611      12.582 -36.759   9.520  1.00  0.960          C  
ATOM   9112  CG  GLU A 611      11.938 -38.092   9.129  1.00  0.960          C  
ATOM   9113  CD  GLU A 611      12.421 -39.303   9.903  1.00  0.960          C  
ATOM   9114  OE1 GLU A 611      12.880 -39.155  11.006  1.00  0.960          O  
ATOM   9115  OE2 GLU A 611      12.335 -40.390   9.373  1.00  0.960          O  
ATOM   9116  H   GLU A 611       9.850 -35.846   8.533  1.00  0.800          H  
ATOM   9117  HA  GLU A 611      12.520 -34.662   9.119  1.00  0.830          H  
ATOM   9118 1HB  GLU A 611      13.657 -36.852   9.369  1.00  1.150          H  
ATOM   9119 2HB  GLU A 611      12.416 -36.603  10.588  1.00  1.150          H  
ATOM   9120 1HG  GLU A 611      10.879 -37.981   9.303  1.00  1.150          H  
ATOM   9121 2HG  GLU A 611      12.093 -38.278   8.072  1.00  1.150          H  
ATOM   9122  N   PRO A 612      13.516 -35.144   6.768  1.00  0.830          N  
ATOM   9123  CA  PRO A 612      14.078 -35.233   5.421  1.00  0.920          C  
ATOM   9124  C   PRO A 612      14.704 -36.610   5.207  1.00  1.050          C  
ATOM   9125  O   PRO A 612      15.086 -37.213   6.209  1.00  1.050          O  
ATOM   9126  CB  PRO A 612      15.151 -34.123   5.459  1.00  1.380          C  
ATOM   9127  CG  PRO A 612      15.579 -34.036   6.890  1.00  1.380          C  
ATOM   9128  CD  PRO A 612      14.341 -34.303   7.682  1.00  1.380          C  
ATOM   9129  HA  PRO A 612      13.285 -35.024   4.693  1.00  1.100          H  
ATOM   9130 1HB  PRO A 612      15.982 -34.390   4.784  1.00  1.660          H  
ATOM   9131 2HB  PRO A 612      14.730 -33.183   5.057  1.00  1.660          H  
ATOM   9132 1HG  PRO A 612      16.370 -34.777   7.089  1.00  1.660          H  
ATOM   9133 2HG  PRO A 612      16.012 -33.042   7.093  1.00  1.660          H  
ATOM   9134 1HD  PRO A 612      14.634 -34.860   8.564  1.00  1.660          H  
ATOM   9135 2HD  PRO A 612      13.841 -33.345   7.919  1.00  1.660          H  
ATOM   9136  N   LEU A 613      14.876 -37.150   3.970  1.00  1.170          N  
ATOM   9137  CA  LEU A 613      14.540 -36.710   2.590  1.00  1.190          C  
ATOM   9138  C   LEU A 613      14.856 -35.289   2.134  1.00  1.100          C  
ATOM   9139  O   LEU A 613      14.406 -34.305   2.710  1.00  0.770          O  
ATOM   9140  CB  LEU A 613      13.053 -36.982   2.289  1.00  1.660          C  
ATOM   9141  CG  LEU A 613      12.604 -38.489   2.233  1.00  1.660          C  
ATOM   9142  CD1 LEU A 613      11.083 -38.572   2.100  1.00  1.660          C  
ATOM   9143  CD2 LEU A 613      13.250 -39.188   1.020  1.00  1.660          C  
ATOM   9144  H   LEU A 613      15.337 -38.047   3.997  1.00  1.400          H  
ATOM   9145  HA  LEU A 613      15.121 -37.344   1.932  1.00  1.430          H  
ATOM   9146 1HB  LEU A 613      12.465 -36.484   3.025  1.00  1.990          H  
ATOM   9147 2HB  LEU A 613      12.817 -36.534   1.326  1.00  1.990          H  
ATOM   9148  HG  LEU A 613      12.894 -38.992   3.154  1.00  1.990          H  
ATOM   9149 1HD1 LEU A 613      10.781 -39.617   2.066  1.00  1.990          H  
ATOM   9150 2HD1 LEU A 613      10.611 -38.106   2.939  1.00  1.990          H  
ATOM   9151 3HD1 LEU A 613      10.769 -38.086   1.196  1.00  1.990          H  
ATOM   9152 1HD2 LEU A 613      12.917 -40.227   0.989  1.00  1.990          H  
ATOM   9153 2HD2 LEU A 613      12.943 -38.685   0.109  1.00  1.990          H  
ATOM   9154 3HD2 LEU A 613      14.327 -39.176   1.086  1.00  1.990          H  
ATOM   9155  N   THR A 614      15.561 -35.208   1.003  1.00  1.480          N  
ATOM   9156  CA  THR A 614      15.925 -33.923   0.423  1.00  1.550          C  
ATOM   9157  C   THR A 614      16.743 -33.107   1.467  1.00  1.510          C  
ATOM   9158  O   THR A 614      17.071 -33.660   2.520  1.00  1.520          O  
ATOM   9159  CB  THR A 614      14.618 -33.221  -0.098  1.00  2.140          C  
ATOM   9160  OG1 THR A 614      13.724 -32.969   0.973  1.00  2.140          O  
ATOM   9161  CG2 THR A 614      13.914 -34.142  -1.086  1.00  2.140          C  
ATOM   9162  H   THR A 614      15.884 -36.056   0.557  1.00  1.780          H  
ATOM   9163  HA  THR A 614      16.561 -34.129  -0.433  1.00  1.860          H  
ATOM   9164  HB  THR A 614      14.819 -32.319  -0.611  1.00  2.570          H  
ATOM   9165  HG1 THR A 614      14.161 -32.452   1.667  1.00  2.570          H  
ATOM   9166 1HG2 THR A 614      13.004 -33.660  -1.439  1.00  2.570          H  
ATOM   9167 2HG2 THR A 614      14.571 -34.339  -1.929  1.00  2.570          H  
ATOM   9168 3HG2 THR A 614      13.659 -35.079  -0.602  1.00  2.570          H  
ATOM   9169  N   PRO A 615      17.314 -31.930   1.102  1.00  1.480          N  
ATOM   9170  CA  PRO A 615      18.091 -31.023   1.948  1.00  1.470          C  
ATOM   9171  C   PRO A 615      17.312 -30.418   3.119  1.00  1.460          C  
ATOM   9172  O   PRO A 615      16.085 -30.382   3.115  1.00  1.470          O  
ATOM   9173  CB  PRO A 615      18.524 -29.919   0.970  1.00  2.210          C  
ATOM   9174  CG  PRO A 615      18.458 -30.554  -0.390  1.00  2.210          C  
ATOM   9175  CD  PRO A 615      17.284 -31.475  -0.319  1.00  2.210          C  
ATOM   9176  HA  PRO A 615      18.967 -31.562   2.322  1.00  1.760          H  
ATOM   9177 1HB  PRO A 615      17.858 -29.043   1.080  1.00  2.650          H  
ATOM   9178 2HB  PRO A 615      19.535 -29.577   1.227  1.00  2.650          H  
ATOM   9179 1HG  PRO A 615      18.345 -29.776  -1.164  1.00  2.650          H  
ATOM   9180 2HG  PRO A 615      19.400 -31.081  -0.607  1.00  2.650          H  
ATOM   9181 1HD  PRO A 615      16.393 -30.871  -0.513  1.00  2.650          H  
ATOM   9182 2HD  PRO A 615      17.427 -32.275  -1.042  1.00  2.650          H  
ATOM   9183  N   ARG A 616      18.079 -29.974   4.121  1.00  1.430          N  
ATOM   9184  CA  ARG A 616      17.573 -29.286   5.314  1.00  1.380          C  
ATOM   9185  C   ARG A 616      16.923 -27.966   4.888  1.00  1.410          C  
ATOM   9186  O   ARG A 616      17.094 -27.537   3.746  1.00  1.540          O  
ATOM   9187  CB  ARG A 616      18.695 -28.961   6.287  1.00  1.950          C  
ATOM   9188  CG  ARG A 616      19.656 -27.885   5.835  1.00  1.950          C  
ATOM   9189  CD  ARG A 616      20.718 -27.665   6.831  1.00  1.950          C  
ATOM   9190  NE  ARG A 616      21.524 -26.508   6.488  1.00  1.950          N  
ATOM   9191  CZ  ARG A 616      22.588 -26.474   5.669  1.00  1.950          C  
ATOM   9192  NH1 ARG A 616      23.046 -27.562   5.071  1.00  1.950          N  
ATOM   9193  NH2 ARG A 616      23.158 -25.300   5.485  1.00  1.950          N  
ATOM   9194  H   ARG A 616      19.074 -30.096   4.035  1.00  1.720          H  
ATOM   9195  HA  ARG A 616      16.828 -29.910   5.807  1.00  1.660          H  
ATOM   9196 1HB  ARG A 616      18.287 -28.643   7.217  1.00  2.340          H  
ATOM   9197 2HB  ARG A 616      19.275 -29.862   6.480  1.00  2.340          H  
ATOM   9198 1HG  ARG A 616      20.106 -28.163   4.885  1.00  2.340          H  
ATOM   9199 2HG  ARG A 616      19.132 -26.933   5.720  1.00  2.340          H  
ATOM   9200 1HD  ARG A 616      20.251 -27.472   7.801  1.00  2.340          H  
ATOM   9201 2HD  ARG A 616      21.360 -28.538   6.907  1.00  2.340          H  
ATOM   9202  HE  ARG A 616      21.244 -25.598   6.894  1.00  2.340          H  
ATOM   9203 1HH1 ARG A 616      22.598 -28.451   5.223  1.00  2.340          H  
ATOM   9204 2HH1 ARG A 616      23.848 -27.503   4.460  1.00  2.340          H  
ATOM   9205 1HH2 ARG A 616      22.744 -24.484   5.976  1.00  2.340          H  
ATOM   9206 2HH2 ARG A 616      23.959 -25.199   4.883  1.00  2.340          H  
ATOM   9207  N   GLY A 617      16.196 -27.302   5.796  1.00  1.300          N  
ATOM   9208  CA  GLY A 617      15.557 -26.050   5.380  1.00  1.330          C  
ATOM   9209  C   GLY A 617      15.159 -25.105   6.512  1.00  1.250          C  
ATOM   9210  O   GLY A 617      15.609 -25.238   7.654  1.00  1.170          O  
ATOM   9211  H   GLY A 617      16.104 -27.658   6.755  1.00  1.560          H  
ATOM   9212 1HA  GLY A 617      16.226 -25.524   4.699  1.00  1.600          H  
ATOM   9213 2HA  GLY A 617      14.668 -26.296   4.801  1.00  1.600          H  
ATOM   9214  N   VAL A 618      14.328 -24.107   6.167  1.00  1.280          N  
ATOM   9215  CA  VAL A 618      13.917 -23.074   7.119  1.00  1.230          C  
ATOM   9216  C   VAL A 618      12.415 -23.051   7.393  1.00  1.160          C  
ATOM   9217  O   VAL A 618      11.586 -22.995   6.479  1.00  1.260          O  
ATOM   9218  CB  VAL A 618      14.391 -21.691   6.638  1.00  1.740          C  
ATOM   9219  CG1 VAL A 618      13.931 -20.577   7.614  1.00  1.740          C  
ATOM   9220  CG2 VAL A 618      15.905 -21.701   6.545  1.00  1.740          C  
ATOM   9221  H   VAL A 618      13.977 -24.070   5.218  1.00  1.540          H  
ATOM   9222  HA  VAL A 618      14.419 -23.278   8.058  1.00  1.480          H  
ATOM   9223  HB  VAL A 618      13.962 -21.486   5.667  1.00  2.090          H  
ATOM   9224 1HG1 VAL A 618      14.281 -19.616   7.240  1.00  2.090          H  
ATOM   9225 2HG1 VAL A 618      12.846 -20.546   7.699  1.00  2.090          H  
ATOM   9226 3HG1 VAL A 618      14.357 -20.762   8.596  1.00  2.090          H  
ATOM   9227 1HG2 VAL A 618      16.259 -20.732   6.202  1.00  2.090          H  
ATOM   9228 2HG2 VAL A 618      16.310 -21.907   7.521  1.00  2.090          H  
ATOM   9229 3HG2 VAL A 618      16.237 -22.467   5.852  1.00  2.090          H  
ATOM   9230  N   LEU A 619      12.116 -23.116   8.682  1.00  0.970          N  
ATOM   9231  CA  LEU A 619      10.803 -23.162   9.312  1.00  0.840          C  
ATOM   9232  C   LEU A 619      10.312 -21.818   9.836  1.00  0.830          C  
ATOM   9233  O   LEU A 619      11.114 -21.036  10.360  1.00  0.830          O  
ATOM   9234  CB  LEU A 619      10.971 -24.088  10.514  1.00  1.230          C  
ATOM   9235  CG  LEU A 619       9.808 -24.432  11.397  1.00  1.230          C  
ATOM   9236  CD1 LEU A 619       8.941 -25.281  10.625  1.00  1.230          C  
ATOM   9237  CD2 LEU A 619      10.317 -25.125  12.694  1.00  1.230          C  
ATOM   9238  H   LEU A 619      12.925 -23.169   9.308  1.00  1.160          H  
ATOM   9239  HA  LEU A 619      10.087 -23.545   8.584  1.00  1.010          H  
ATOM   9240 1HB  LEU A 619      11.318 -25.014  10.097  1.00  1.470          H  
ATOM   9241 2HB  LEU A 619      11.750 -23.672  11.142  1.00  1.470          H  
ATOM   9242  HG  LEU A 619       9.259 -23.541  11.664  1.00  1.470          H  
ATOM   9243 1HD1 LEU A 619       8.094 -25.566  11.158  1.00  1.470          H  
ATOM   9244 2HD1 LEU A 619       8.643 -24.792   9.766  1.00  1.470          H  
ATOM   9245 3HD1 LEU A 619       9.495 -26.142  10.353  1.00  1.470          H  
ATOM   9246 1HD2 LEU A 619       9.486 -25.387  13.332  1.00  1.470          H  
ATOM   9247 2HD2 LEU A 619      10.843 -26.000  12.456  1.00  1.470          H  
ATOM   9248 3HD2 LEU A 619      10.984 -24.462  13.229  1.00  1.470          H  
ATOM   9249  N   THR A 620       8.993 -21.553   9.758  1.00  0.850          N  
ATOM   9250  CA  THR A 620       8.495 -20.352  10.442  1.00  0.840          C  
ATOM   9251  C   THR A 620       8.020 -20.769  11.836  1.00  0.730          C  
ATOM   9252  O   THR A 620       7.148 -21.634  11.972  1.00  0.680          O  
ATOM   9253  CB  THR A 620       7.305 -19.607   9.749  1.00  1.180          C  
ATOM   9254  OG1 THR A 620       7.654 -19.126   8.444  1.00  1.180          O  
ATOM   9255  CG2 THR A 620       6.918 -18.393  10.599  1.00  1.180          C  
ATOM   9256  H   THR A 620       8.351 -22.200   9.288  1.00  1.020          H  
ATOM   9257  HA  THR A 620       9.306 -19.642  10.548  1.00  1.010          H  
ATOM   9258  HB  THR A 620       6.467 -20.257   9.670  1.00  1.420          H  
ATOM   9259  HG1 THR A 620       6.851 -18.649   8.060  1.00  1.420          H  
ATOM   9260 1HG2 THR A 620       6.090 -17.871  10.116  1.00  1.420          H  
ATOM   9261 2HG2 THR A 620       6.610 -18.703  11.588  1.00  1.420          H  
ATOM   9262 3HG2 THR A 620       7.775 -17.721  10.675  1.00  1.420          H  
ATOM   9263  N   VAL A 621       8.578 -20.142  12.875  1.00  0.690          N  
ATOM   9264  CA  VAL A 621       8.200 -20.429  14.262  1.00  0.590          C  
ATOM   9265  C   VAL A 621       7.737 -19.157  14.953  1.00  0.610          C  
ATOM   9266  O   VAL A 621       8.558 -18.318  15.323  1.00  0.690          O  
ATOM   9267  CB  VAL A 621       9.406 -21.007  15.031  1.00  0.870          C  
ATOM   9268  CG1 VAL A 621       9.028 -21.318  16.465  1.00  0.870          C  
ATOM   9269  CG2 VAL A 621       9.872 -22.239  14.339  1.00  0.870          C  
ATOM   9270  H   VAL A 621       9.304 -19.447  12.665  1.00  0.830          H  
ATOM   9271  HA  VAL A 621       7.382 -21.152  14.269  1.00  0.710          H  
ATOM   9272  HB  VAL A 621      10.211 -20.269  15.050  1.00  1.040          H  
ATOM   9273 1HG1 VAL A 621       9.888 -21.722  16.990  1.00  1.040          H  
ATOM   9274 2HG1 VAL A 621       8.690 -20.418  16.982  1.00  1.040          H  
ATOM   9275 3HG1 VAL A 621       8.233 -22.045  16.460  1.00  1.040          H  
ATOM   9276 1HG2 VAL A 621      10.722 -22.652  14.871  1.00  1.040          H  
ATOM   9277 2HG2 VAL A 621       9.060 -22.962  14.324  1.00  1.040          H  
ATOM   9278 3HG2 VAL A 621      10.171 -22.000  13.319  1.00  1.040          H  
ATOM   9279  N   ASP A 622       6.426 -18.991  15.114  1.00  0.550          N  
ATOM   9280  CA  ASP A 622       5.864 -17.765  15.693  1.00  0.580          C  
ATOM   9281  C   ASP A 622       6.437 -16.509  15.022  1.00  0.710          C  
ATOM   9282  O   ASP A 622       6.725 -15.508  15.679  1.00  0.780          O  
ATOM   9283  CB  ASP A 622       6.100 -17.719  17.203  1.00  0.800          C  
ATOM   9284  CG  ASP A 622       5.356 -18.851  17.945  1.00  0.800          C  
ATOM   9285  OD1 ASP A 622       4.376 -19.364  17.418  1.00  0.800          O  
ATOM   9286  OD2 ASP A 622       5.716 -19.173  19.051  1.00  0.800          O  
ATOM   9287  H   ASP A 622       5.789 -19.751  14.836  1.00  0.660          H  
ATOM   9288  HA  ASP A 622       4.788 -17.769  15.518  1.00  0.700          H  
ATOM   9289 1HB  ASP A 622       7.170 -17.790  17.409  1.00  0.960          H  
ATOM   9290 2HB  ASP A 622       5.757 -16.758  17.589  1.00  0.960          H  
ATOM   9291  N   GLY A 623       6.608 -16.582  13.704  1.00  0.770          N  
ATOM   9292  CA  GLY A 623       7.158 -15.503  12.889  1.00  0.890          C  
ATOM   9293  C   GLY A 623       8.692 -15.527  12.696  1.00  0.950          C  
ATOM   9294  O   GLY A 623       9.202 -14.803  11.837  1.00  1.030          O  
ATOM   9295  H   GLY A 623       6.299 -17.427  13.243  1.00  0.920          H  
ATOM   9296 1HA  GLY A 623       6.679 -15.527  11.910  1.00  1.070          H  
ATOM   9297 2HA  GLY A 623       6.879 -14.552  13.340  1.00  1.070          H  
ATOM   9298  N   GLU A 624       9.419 -16.362  13.448  1.00  0.910          N  
ATOM   9299  CA  GLU A 624      10.882 -16.432  13.346  1.00  0.960          C  
ATOM   9300  C   GLU A 624      11.336 -17.410  12.273  1.00  0.920          C  
ATOM   9301  O   GLU A 624      10.678 -18.417  12.032  1.00  0.850          O  
ATOM   9302  CB  GLU A 624      11.487 -16.852  14.691  1.00  1.320          C  
ATOM   9303  CG  GLU A 624      11.214 -15.883  15.844  1.00  1.320          C  
ATOM   9304  CD  GLU A 624      11.927 -14.582  15.672  1.00  1.320          C  
ATOM   9305  OE1 GLU A 624      12.989 -14.592  15.102  1.00  1.320          O  
ATOM   9306  OE2 GLU A 624      11.426 -13.578  16.112  1.00  1.320          O  
ATOM   9307  H   GLU A 624       8.961 -16.949  14.145  1.00  1.090          H  
ATOM   9308  HA  GLU A 624      11.257 -15.440  13.090  1.00  1.150          H  
ATOM   9309 1HB  GLU A 624      11.093 -17.828  14.973  1.00  1.590          H  
ATOM   9310 2HB  GLU A 624      12.565 -16.960  14.581  1.00  1.590          H  
ATOM   9311 1HG  GLU A 624      10.138 -15.694  15.907  1.00  1.590          H  
ATOM   9312 2HG  GLU A 624      11.524 -16.348  16.781  1.00  1.590          H  
ATOM   9313  N   GLN A 625      12.510 -17.173  11.688  1.00  0.980          N  
ATOM   9314  CA  GLN A 625      13.077 -18.104  10.703  1.00  0.990          C  
ATOM   9315  C   GLN A 625      14.113 -19.036  11.325  1.00  0.970          C  
ATOM   9316  O   GLN A 625      15.180 -18.596  11.762  1.00  0.940          O  
ATOM   9317  CB  GLN A 625      13.693 -17.341   9.536  1.00  1.380          C  
ATOM   9318  CG  GLN A 625      12.688 -16.590   8.692  1.00  1.380          C  
ATOM   9319  CD  GLN A 625      13.338 -15.870   7.544  1.00  1.380          C  
ATOM   9320  OE1 GLN A 625      14.270 -16.387   6.922  1.00  1.380          O  
ATOM   9321  NE2 GLN A 625      12.860 -14.670   7.257  1.00  1.380          N  
ATOM   9322  H   GLN A 625      13.017 -16.332  11.935  1.00  1.180          H  
ATOM   9323  HA  GLN A 625      12.270 -18.726  10.312  1.00  1.190          H  
ATOM   9324 1HB  GLN A 625      14.409 -16.616   9.919  1.00  1.660          H  
ATOM   9325 2HB  GLN A 625      14.240 -18.019   8.905  1.00  1.660          H  
ATOM   9326 1HG  GLN A 625      11.961 -17.299   8.295  1.00  1.660          H  
ATOM   9327 2HG  GLN A 625      12.183 -15.854   9.318  1.00  1.660          H  
ATOM   9328 1HE2 GLN A 625      13.255 -14.135   6.502  1.00  1.660          H  
ATOM   9329 2HE2 GLN A 625      12.102 -14.292   7.792  1.00  1.660          H  
ATOM   9330  N   VAL A 626      13.789 -20.326  11.365  1.00  1.020          N  
ATOM   9331  CA  VAL A 626      14.635 -21.313  12.028  1.00  1.100          C  
ATOM   9332  C   VAL A 626      15.176 -22.397  11.068  1.00  1.090          C  
ATOM   9333  O   VAL A 626      14.403 -23.122  10.441  1.00  1.090          O  
ATOM   9334  CB  VAL A 626      13.791 -21.935  13.166  1.00  1.510          C  
ATOM   9335  CG1 VAL A 626      14.567 -22.970  13.909  1.00  1.510          C  
ATOM   9336  CG2 VAL A 626      13.303 -20.808  14.121  1.00  1.510          C  
ATOM   9337  H   VAL A 626      12.886 -20.605  10.964  1.00  1.220          H  
ATOM   9338  HA  VAL A 626      15.483 -20.793  12.471  1.00  1.320          H  
ATOM   9339  HB  VAL A 626      12.927 -22.431  12.736  1.00  1.810          H  
ATOM   9340 1HG1 VAL A 626      13.925 -23.373  14.674  1.00  1.810          H  
ATOM   9341 2HG1 VAL A 626      14.877 -23.756  13.249  1.00  1.810          H  
ATOM   9342 3HG1 VAL A 626      15.446 -22.518  14.367  1.00  1.810          H  
ATOM   9343 1HG2 VAL A 626      12.699 -21.235  14.912  1.00  1.810          H  
ATOM   9344 2HG2 VAL A 626      14.165 -20.305  14.556  1.00  1.810          H  
ATOM   9345 3HG2 VAL A 626      12.702 -20.080  13.576  1.00  1.810          H  
ATOM   9346  N   GLU A 627      16.514 -22.505  10.974  1.00  1.090          N  
ATOM   9347  CA  GLU A 627      17.191 -23.466  10.075  1.00  1.100          C  
ATOM   9348  C   GLU A 627      17.634 -24.768  10.764  1.00  1.030          C  
ATOM   9349  O   GLU A 627      18.351 -24.727  11.768  1.00  0.990          O  
ATOM   9350  CB  GLU A 627      18.420 -22.809   9.436  1.00  1.540          C  
ATOM   9351  CG  GLU A 627      19.181 -23.704   8.445  1.00  1.540          C  
ATOM   9352  CD  GLU A 627      20.367 -23.015   7.821  1.00  1.540          C  
ATOM   9353  OE1 GLU A 627      20.511 -21.831   8.009  1.00  1.540          O  
ATOM   9354  OE2 GLU A 627      21.150 -23.686   7.171  1.00  1.540          O  
ATOM   9355  H   GLU A 627      17.074 -21.874  11.533  1.00  1.310          H  
ATOM   9356  HA  GLU A 627      16.497 -23.731   9.286  1.00  1.320          H  
ATOM   9357 1HB  GLU A 627      18.126 -21.902   8.918  1.00  1.840          H  
ATOM   9358 2HB  GLU A 627      19.117 -22.516  10.220  1.00  1.840          H  
ATOM   9359 1HG  GLU A 627      19.535 -24.599   8.956  1.00  1.840          H  
ATOM   9360 2HG  GLU A 627      18.489 -24.018   7.659  1.00  1.840          H  
ATOM   9361  N   TYR A 628      17.194 -25.920  10.228  1.00  1.020          N  
ATOM   9362  CA  TYR A 628      17.536 -27.234  10.809  1.00  0.920          C  
ATOM   9363  C   TYR A 628      17.196 -28.441   9.879  1.00  0.940          C  
ATOM   9364  O   TYR A 628      16.548 -28.297   8.831  1.00  0.990          O  
ATOM   9365  CB  TYR A 628      16.822 -27.424  12.156  1.00  1.330          C  
ATOM   9366  CG  TYR A 628      15.415 -27.497  11.920  1.00  1.330          C  
ATOM   9367  CD1 TYR A 628      14.841 -28.699  11.754  1.00  1.330          C  
ATOM   9368  CD2 TYR A 628      14.703 -26.378  11.780  1.00  1.330          C  
ATOM   9369  CE1 TYR A 628      13.566 -28.789  11.405  1.00  1.330          C  
ATOM   9370  CE2 TYR A 628      13.435 -26.450  11.457  1.00  1.330          C  
ATOM   9371  CZ  TYR A 628      12.839 -27.669  11.246  1.00  1.330          C  
ATOM   9372  OH  TYR A 628      11.528 -27.774  10.861  1.00  1.330          O  
ATOM   9373  H   TYR A 628      16.604 -25.858   9.390  1.00  1.220          H  
ATOM   9374  HA  TYR A 628      18.613 -27.250  10.981  1.00  1.100          H  
ATOM   9375 1HB  TYR A 628      17.149 -28.341  12.643  1.00  1.590          H  
ATOM   9376 2HB  TYR A 628      17.026 -26.593  12.828  1.00  1.590          H  
ATOM   9377  HD1 TYR A 628      15.418 -29.594  11.870  1.00  1.590          H  
ATOM   9378  HD2 TYR A 628      15.161 -25.420  11.906  1.00  1.590          H  
ATOM   9379  HE1 TYR A 628      13.130 -29.770  11.236  1.00  1.590          H  
ATOM   9380  HE2 TYR A 628      12.925 -25.551  11.349  1.00  1.590          H  
ATOM   9381  HH  TYR A 628      11.170 -26.896  10.741  1.00  1.590          H  
ATOM   9382  N   GLY A 629      17.625 -29.642  10.315  1.00  0.900          N  
ATOM   9383  CA  GLY A 629      17.354 -30.947   9.678  1.00  0.910          C  
ATOM   9384  C   GLY A 629      15.988 -31.512  10.156  1.00  0.870          C  
ATOM   9385  O   GLY A 629      14.960 -30.963   9.780  1.00  0.980          O  
ATOM   9386  H   GLY A 629      18.174 -29.647  11.163  1.00  1.080          H  
ATOM   9387 1HA  GLY A 629      17.333 -30.823   8.595  1.00  1.090          H  
ATOM   9388 2HA  GLY A 629      18.175 -31.619   9.901  1.00  1.090          H  
ATOM   9389  N   PRO A 630      15.918 -32.713  10.764  1.00  0.760          N  
ATOM   9390  CA  PRO A 630      14.712 -33.289  11.386  1.00  0.650          C  
ATOM   9391  C   PRO A 630      14.138 -32.445  12.553  1.00  0.560          C  
ATOM   9392  O   PRO A 630      14.888 -31.770  13.272  1.00  0.560          O  
ATOM   9393  CB  PRO A 630      15.232 -34.638  11.911  1.00  0.980          C  
ATOM   9394  CG  PRO A 630      16.427 -34.976  11.030  1.00  0.980          C  
ATOM   9395  CD  PRO A 630      17.057 -33.648  10.661  1.00  0.980          C  
ATOM   9396  HA  PRO A 630      13.944 -33.439  10.622  1.00  0.780          H  
ATOM   9397 1HB  PRO A 630      15.481 -34.561  12.974  1.00  1.170          H  
ATOM   9398 2HB  PRO A 630      14.430 -35.392  11.837  1.00  1.170          H  
ATOM   9399 1HG  PRO A 630      17.125 -35.610  11.598  1.00  1.170          H  
ATOM   9400 2HG  PRO A 630      16.119 -35.572  10.162  1.00  1.170          H  
ATOM   9401 1HD  PRO A 630      17.859 -33.396  11.337  1.00  1.170          H  
ATOM   9402 2HD  PRO A 630      17.404 -33.721   9.620  1.00  1.170          H  
ATOM   9403  N   LEU A 631      12.796 -32.512  12.708  1.00  0.510          N  
ATOM   9404  CA  LEU A 631      11.998 -31.861  13.774  1.00  0.440          C  
ATOM   9405  C   LEU A 631      11.013 -32.791  14.467  1.00  0.370          C  
ATOM   9406  O   LEU A 631      10.362 -33.622  13.822  1.00  0.440          O  
ATOM   9407  CB  LEU A 631      11.135 -30.711  13.195  1.00  0.640          C  
ATOM   9408  CG  LEU A 631      10.130 -29.930  14.152  1.00  0.640          C  
ATOM   9409  CD1 LEU A 631      10.023 -28.483  13.668  1.00  0.640          C  
ATOM   9410  CD2 LEU A 631       8.700 -30.561  14.110  1.00  0.640          C  
ATOM   9411  H   LEU A 631      12.273 -33.067  12.024  1.00  0.610          H  
ATOM   9412  HA  LEU A 631      12.682 -31.467  14.523  1.00  0.530          H  
ATOM   9413 1HB  LEU A 631      11.788 -29.976  12.869  1.00  0.770          H  
ATOM   9414 2HB  LEU A 631      10.580 -31.086  12.334  1.00  0.770          H  
ATOM   9415  HG  LEU A 631      10.517 -29.932  15.167  1.00  0.770          H  
ATOM   9416 1HD1 LEU A 631       9.347 -27.920  14.307  1.00  0.770          H  
ATOM   9417 2HD1 LEU A 631      10.997 -28.025  13.692  1.00  0.770          H  
ATOM   9418 3HD1 LEU A 631       9.650 -28.460  12.661  1.00  0.770          H  
ATOM   9419 1HD2 LEU A 631       8.029 -29.986  14.752  1.00  0.770          H  
ATOM   9420 2HD2 LEU A 631       8.357 -30.534  13.096  1.00  0.770          H  
ATOM   9421 3HD2 LEU A 631       8.676 -31.563  14.426  1.00  0.770          H  
ATOM   9422  N   GLN A 632      10.822 -32.594  15.771  1.00  0.290          N  
ATOM   9423  CA  GLN A 632       9.695 -33.253  16.416  1.00  0.240          C  
ATOM   9424  C   GLN A 632       9.103 -32.306  17.461  1.00  0.110          C  
ATOM   9425  O   GLN A 632       9.822 -31.471  18.007  1.00  0.180          O  
ATOM   9426  CB  GLN A 632      10.066 -34.595  16.988  1.00  0.360          C  
ATOM   9427  CG  GLN A 632      10.952 -34.615  18.205  1.00  0.360          C  
ATOM   9428  CD  GLN A 632      11.168 -36.050  18.597  1.00  0.360          C  
ATOM   9429  OE1 GLN A 632      10.912 -36.928  17.747  1.00  0.360          O  
ATOM   9430  NE2 GLN A 632      11.584 -36.322  19.821  1.00  0.360          N  
ATOM   9431  H   GLN A 632      11.437 -31.956  16.290  1.00  0.350          H  
ATOM   9432  HA  GLN A 632       8.929 -33.433  15.673  1.00  0.290          H  
ATOM   9433 1HB  GLN A 632       9.175 -35.144  17.146  1.00  0.430          H  
ATOM   9434 2HB  GLN A 632      10.594 -35.129  16.216  1.00  0.430          H  
ATOM   9435 1HG  GLN A 632      11.898 -34.140  17.997  1.00  0.430          H  
ATOM   9436 2HG  GLN A 632      10.450 -34.108  19.031  1.00  0.430          H  
ATOM   9437 1HE2 GLN A 632      11.672 -37.303  20.086  1.00  0.430          H  
ATOM   9438 2HE2 GLN A 632      11.778 -35.574  20.518  1.00  0.430          H  
ATOM   9439  N   ALA A 633       7.813 -32.431  17.769  1.00  0.230          N  
ATOM   9440  CA  ALA A 633       7.219 -31.505  18.734  1.00  0.230          C  
ATOM   9441  C   ALA A 633       6.055 -32.080  19.542  1.00  0.400          C  
ATOM   9442  O   ALA A 633       5.391 -33.018  19.113  1.00  0.460          O  
ATOM   9443  CB  ALA A 633       6.749 -30.269  17.984  1.00  0.320          C  
ATOM   9444  H   ALA A 633       7.265 -33.136  17.282  1.00  0.280          H  
ATOM   9445  HA  ALA A 633       8.003 -31.241  19.436  1.00  0.280          H  
ATOM   9446 1HB  ALA A 633       6.363 -29.542  18.692  1.00  0.390          H  
ATOM   9447 2HB  ALA A 633       7.587 -29.844  17.447  1.00  0.390          H  
ATOM   9448 3HB  ALA A 633       5.976 -30.539  17.282  1.00  0.390          H  
ATOM   9449  N   GLN A 634       5.770 -31.467  20.702  1.00  0.500          N  
ATOM   9450  CA  GLN A 634       4.653 -31.896  21.566  1.00  0.670          C  
ATOM   9451  C   GLN A 634       3.798 -30.803  22.151  1.00  0.560          C  
ATOM   9452  O   GLN A 634       4.264 -29.705  22.453  1.00  0.540          O  
ATOM   9453  CB  GLN A 634       5.162 -32.665  22.775  1.00  0.870          C  
ATOM   9454  CG  GLN A 634       6.146 -31.923  23.635  1.00  0.870          C  
ATOM   9455  CD  GLN A 634       6.569 -32.731  24.785  1.00  0.870          C  
ATOM   9456  OE1 GLN A 634       6.925 -33.909  24.635  1.00  0.870          O  
ATOM   9457  NE2 GLN A 634       6.548 -32.124  25.939  1.00  0.870          N  
ATOM   9458  H   GLN A 634       6.373 -30.686  20.974  1.00  0.600          H  
ATOM   9459  HA  GLN A 634       4.002 -32.541  20.984  1.00  0.800          H  
ATOM   9460 1HB  GLN A 634       4.318 -32.869  23.428  1.00  1.040          H  
ATOM   9461 2HB  GLN A 634       5.554 -33.572  22.496  1.00  1.040          H  
ATOM   9462 1HG  GLN A 634       7.026 -31.669  23.044  1.00  1.040          H  
ATOM   9463 2HG  GLN A 634       5.679 -31.023  24.035  1.00  1.040          H  
ATOM   9464 1HE2 GLN A 634       6.809 -32.582  26.805  1.00  1.040          H  
ATOM   9465 2HE2 GLN A 634       6.257 -31.151  26.015  1.00  1.040          H  
ATOM   9466  N   MET A 635       2.548 -31.140  22.412  1.00  0.520          N  
ATOM   9467  CA  MET A 635       1.669 -30.237  23.107  1.00  0.550          C  
ATOM   9468  C   MET A 635       1.591 -30.396  24.608  1.00  0.570          C  
ATOM   9469  O   MET A 635       1.469 -31.500  25.147  1.00  0.680          O  
ATOM   9470  CB  MET A 635       0.276 -30.330  22.543  1.00  0.760          C  
ATOM   9471  CG  MET A 635       0.124 -29.838  21.141  1.00  0.760          C  
ATOM   9472  SD  MET A 635       0.586 -28.139  21.029  1.00  0.760          S  
ATOM   9473  CE  MET A 635      -0.581 -27.301  22.087  1.00  0.760          C  
ATOM   9474  H   MET A 635       2.171 -32.036  22.094  1.00  0.620          H  
ATOM   9475  HA  MET A 635       2.033 -29.235  22.927  1.00  0.660          H  
ATOM   9476 1HB  MET A 635      -0.021 -31.378  22.530  1.00  0.910          H  
ATOM   9477 2HB  MET A 635      -0.409 -29.827  23.198  1.00  0.910          H  
ATOM   9478 1HG  MET A 635       0.760 -30.420  20.476  1.00  0.910          H  
ATOM   9479 2HG  MET A 635      -0.914 -29.947  20.811  1.00  0.910          H  
ATOM   9480 1HE  MET A 635      -0.382 -26.229  22.052  1.00  0.910          H  
ATOM   9481 2HE  MET A 635      -1.602 -27.493  21.755  1.00  0.910          H  
ATOM   9482 3HE  MET A 635      -0.459 -27.643  23.108  1.00  0.910          H  
ATOM   9483  N   HIS A 636       1.545 -29.243  25.255  1.00  0.660          N  
ATOM   9484  CA  HIS A 636       1.345 -29.099  26.671  1.00  0.640          C  
ATOM   9485  C   HIS A 636       0.032 -28.371  26.944  1.00  0.610          C  
ATOM   9486  O   HIS A 636      -0.093 -27.198  26.579  1.00  0.600          O  
ATOM   9487  CB  HIS A 636       2.432 -28.245  27.267  1.00  0.900          C  
ATOM   9488  CG  HIS A 636       3.714 -28.774  27.183  1.00  0.900          C  
ATOM   9489  ND1 HIS A 636       4.234 -29.546  28.175  1.00  0.900          N  
ATOM   9490  CD2 HIS A 636       4.654 -28.684  26.231  1.00  0.900          C  
ATOM   9491  CE1 HIS A 636       5.428 -29.896  27.858  1.00  0.900          C  
ATOM   9492  NE2 HIS A 636       5.723 -29.391  26.676  1.00  0.900          N  
ATOM   9493  H   HIS A 636       1.741 -28.399  24.710  1.00  0.790          H  
ATOM   9494  HA  HIS A 636       1.376 -30.078  27.127  1.00  0.770          H  
ATOM   9495 1HB  HIS A 636       2.431 -27.266  26.803  1.00  1.080          H  
ATOM   9496 2HB  HIS A 636       2.222 -28.127  28.295  1.00  1.080          H  
ATOM   9497  HD1 HIS A 636       3.738 -29.914  28.968  1.00  1.080          H  
ATOM   9498  HD2 HIS A 636       4.686 -28.179  25.262  1.00  1.080          H  
ATOM   9499  HE1 HIS A 636       5.972 -30.499  28.515  1.00  1.080          H  
ATOM   9500  N   PRO A 637      -0.968 -28.996  27.572  1.00  0.700          N  
ATOM   9501  CA  PRO A 637      -2.256 -28.387  27.830  1.00  0.730          C  
ATOM   9502  C   PRO A 637      -2.083 -27.212  28.775  1.00  0.890          C  
ATOM   9503  O   PRO A 637      -1.366 -27.354  29.758  1.00  1.080          O  
ATOM   9504  CB  PRO A 637      -3.030 -29.541  28.490  1.00  1.090          C  
ATOM   9505  CG  PRO A 637      -1.969 -30.449  29.075  1.00  1.090          C  
ATOM   9506  CD  PRO A 637      -0.788 -30.340  28.150  1.00  1.090          C  
ATOM   9507  HA  PRO A 637      -2.717 -28.057  26.892  1.00  0.880          H  
ATOM   9508 1HB  PRO A 637      -3.704 -29.136  29.260  1.00  1.310          H  
ATOM   9509 2HB  PRO A 637      -3.653 -30.058  27.751  1.00  1.310          H  
ATOM   9510 1HG  PRO A 637      -1.720 -30.108  30.094  1.00  1.310          H  
ATOM   9511 2HG  PRO A 637      -2.347 -31.482  29.163  1.00  1.310          H  
ATOM   9512 1HD  PRO A 637       0.107 -30.386  28.792  1.00  1.310          H  
ATOM   9513 2HD  PRO A 637      -0.798 -31.124  27.365  1.00  1.310          H  
ATOM   9514  N   GLY A 638      -2.809 -26.122  28.525  1.00  0.850          N  
ATOM   9515  CA  GLY A 638      -2.840 -24.888  29.306  1.00  0.990          C  
ATOM   9516  C   GLY A 638      -1.685 -24.719  30.275  1.00  1.060          C  
ATOM   9517  O   GLY A 638      -1.768 -25.167  31.419  1.00  1.160          O  
ATOM   9518  H   GLY A 638      -3.355 -26.109  27.665  1.00  1.020          H  
ATOM   9519 1HA  GLY A 638      -2.854 -24.045  28.616  1.00  1.190          H  
ATOM   9520 2HA  GLY A 638      -3.777 -24.853  29.860  1.00  1.190          H  
ATOM   9521  N   ILE A 639      -0.622 -24.049  29.823  1.00  1.010          N  
ATOM   9522  CA  ILE A 639       0.548 -23.805  30.657  1.00  1.060          C  
ATOM   9523  C   ILE A 639       0.691 -22.334  31.002  1.00  0.960          C  
ATOM   9524  O   ILE A 639       0.876 -21.969  32.162  1.00  1.150          O  
ATOM   9525  CB  ILE A 639       1.826 -24.279  29.951  1.00  1.460          C  
ATOM   9526  CG1 ILE A 639       1.755 -25.770  29.602  1.00  1.460          C  
ATOM   9527  CG2 ILE A 639       3.033 -23.967  30.763  1.00  1.460          C  
ATOM   9528  CD1 ILE A 639       1.579 -26.751  30.776  1.00  1.460          C  
ATOM   9529  H   ILE A 639      -0.629 -23.691  28.868  1.00  1.210          H  
ATOM   9530  HA  ILE A 639       0.429 -24.342  31.595  1.00  1.270          H  
ATOM   9531  HB  ILE A 639       1.899 -23.759  29.017  1.00  1.760          H  
ATOM   9532 1HG1 ILE A 639       0.917 -25.919  28.917  1.00  1.760          H  
ATOM   9533 2HG1 ILE A 639       2.674 -26.021  29.086  1.00  1.760          H  
ATOM   9534 1HG2 ILE A 639       3.920 -24.276  30.221  1.00  1.760          H  
ATOM   9535 2HG2 ILE A 639       3.071 -22.915  30.932  1.00  1.760          H  
ATOM   9536 3HG2 ILE A 639       2.988 -24.477  31.718  1.00  1.760          H  
ATOM   9537 1HD1 ILE A 639       1.535 -27.764  30.399  1.00  1.760          H  
ATOM   9538 2HD1 ILE A 639       2.404 -26.672  31.475  1.00  1.760          H  
ATOM   9539 3HD1 ILE A 639       0.643 -26.548  31.296  1.00  1.760          H  
ATOM   9540  N   GLY A 640       0.707 -21.494  29.977  1.00  0.700          N  
ATOM   9541  CA  GLY A 640       0.893 -20.079  30.217  1.00  0.660          C  
ATOM   9542  C   GLY A 640      -0.467 -19.449  30.370  1.00  0.740          C  
ATOM   9543  O   GLY A 640      -1.468 -20.165  30.445  1.00  0.810          O  
ATOM   9544  H   GLY A 640       0.541 -21.853  29.036  1.00  0.840          H  
ATOM   9545 1HA  GLY A 640       1.465 -19.933  31.126  1.00  0.790          H  
ATOM   9546 2HA  GLY A 640       1.441 -19.621  29.395  1.00  0.790          H  
ATOM   9547  N   THR A 641      -0.514 -18.128  30.441  1.00  0.760          N  
ATOM   9548  CA  THR A 641      -1.780 -17.412  30.547  1.00  0.820          C  
ATOM   9549  C   THR A 641      -1.768 -16.152  29.691  1.00  0.830          C  
ATOM   9550  O   THR A 641      -0.767 -15.433  29.640  1.00  0.830          O  
ATOM   9551  CB  THR A 641      -2.125 -17.071  32.023  1.00  1.120          C  
ATOM   9552  OG1 THR A 641      -2.256 -18.279  32.776  1.00  1.120          O  
ATOM   9553  CG2 THR A 641      -3.425 -16.276  32.130  1.00  1.120          C  
ATOM   9554  H   THR A 641       0.349 -17.598  30.405  1.00  0.910          H  
ATOM   9555  HA  THR A 641      -2.573 -18.057  30.168  1.00  0.980          H  
ATOM   9556  HB  THR A 641      -1.319 -16.493  32.449  1.00  1.350          H  
ATOM   9557  HG1 THR A 641      -1.401 -18.719  32.807  1.00  1.350          H  
ATOM   9558 1HG2 THR A 641      -3.623 -16.067  33.179  1.00  1.350          H  
ATOM   9559 2HG2 THR A 641      -3.347 -15.343  31.596  1.00  1.350          H  
ATOM   9560 3HG2 THR A 641      -4.244 -16.862  31.718  1.00  1.350          H  
ATOM   9561  N   LEU A 642      -2.871 -15.887  29.014  1.00  0.840          N  
ATOM   9562  CA  LEU A 642      -3.012 -14.641  28.286  1.00  0.850          C  
ATOM   9563  C   LEU A 642      -3.900 -13.730  29.099  1.00  1.080          C  
ATOM   9564  O   LEU A 642      -4.873 -14.179  29.726  1.00  1.140          O  
ATOM   9565  CB  LEU A 642      -3.568 -14.866  26.879  1.00  1.190          C  
ATOM   9566  CG  LEU A 642      -2.712 -15.771  25.942  1.00  1.190          C  
ATOM   9567  CD1 LEU A 642      -3.441 -15.939  24.643  1.00  1.190          C  
ATOM   9568  CD2 LEU A 642      -1.318 -15.140  25.697  1.00  1.190          C  
ATOM   9569  H   LEU A 642      -3.642 -16.551  29.055  1.00  1.010          H  
ATOM   9570  HA  LEU A 642      -2.047 -14.150  28.206  1.00  1.020          H  
ATOM   9571 1HB  LEU A 642      -4.555 -15.318  26.970  1.00  1.420          H  
ATOM   9572 2HB  LEU A 642      -3.681 -13.893  26.395  1.00  1.420          H  
ATOM   9573  HG  LEU A 642      -2.594 -16.751  26.394  1.00  1.420          H  
ATOM   9574 1HD1 LEU A 642      -2.869 -16.579  23.985  1.00  1.420          H  
ATOM   9575 2HD1 LEU A 642      -4.418 -16.392  24.827  1.00  1.420          H  
ATOM   9576 3HD1 LEU A 642      -3.569 -14.969  24.179  1.00  1.420          H  
ATOM   9577 1HD2 LEU A 642      -0.743 -15.775  25.030  1.00  1.420          H  
ATOM   9578 2HD2 LEU A 642      -1.445 -14.162  25.241  1.00  1.420          H  
ATOM   9579 3HD2 LEU A 642      -0.771 -15.031  26.632  1.00  1.420          H  
ATOM   9580  N   LEU A 643      -3.574 -12.447  29.061  1.00  1.210          N  
ATOM   9581  CA  LEU A 643      -4.328 -11.430  29.778  1.00  1.400          C  
ATOM   9582  C   LEU A 643      -5.428 -10.902  28.851  1.00  1.590          C  
ATOM   9583  O   LEU A 643      -5.162 -10.422  27.745  1.00  1.740          O  
ATOM   9584  CB  LEU A 643      -3.324 -10.368  30.262  1.00  1.880          C  
ATOM   9585  CG  LEU A 643      -3.758  -9.186  31.127  1.00  1.880          C  
ATOM   9586  CD1 LEU A 643      -4.372  -9.655  32.455  1.00  1.880          C  
ATOM   9587  CD2 LEU A 643      -2.471  -8.387  31.436  1.00  1.880          C  
ATOM   9588  H   LEU A 643      -2.753 -12.176  28.511  1.00  1.450          H  
ATOM   9589  HA  LEU A 643      -4.804 -11.892  30.645  1.00  1.680          H  
ATOM   9590 1HB  LEU A 643      -2.498 -10.852  30.722  1.00  2.260          H  
ATOM   9591 2HB  LEU A 643      -2.951  -9.919  29.392  1.00  2.260          H  
ATOM   9592  HG  LEU A 643      -4.488  -8.568  30.593  1.00  2.260          H  
ATOM   9593 1HD1 LEU A 643      -4.633  -8.795  33.046  1.00  2.260          H  
ATOM   9594 2HD1 LEU A 643      -5.273 -10.240  32.270  1.00  2.260          H  
ATOM   9595 3HD1 LEU A 643      -3.654 -10.263  33.005  1.00  2.260          H  
ATOM   9596 1HD2 LEU A 643      -2.702  -7.527  32.053  1.00  2.260          H  
ATOM   9597 2HD2 LEU A 643      -1.761  -9.027  31.969  1.00  2.260          H  
ATOM   9598 3HD2 LEU A 643      -2.019  -8.055  30.510  1.00  2.260          H  
ATOM   9599  N   THR A 644      -6.668 -11.138  29.261  1.00  1.580          N  
ATOM   9600  CA  THR A 644      -7.872 -10.850  28.475  1.00  1.740          C  
ATOM   9601  C   THR A 644      -9.067 -10.549  29.367  1.00  1.780          C  
ATOM   9602  O   THR A 644      -8.883 -10.037  30.459  1.00  1.800          O  
ATOM   9603  CB  THR A 644      -8.166 -11.963  27.433  1.00  2.370          C  
ATOM   9604  OG1 THR A 644      -9.242 -11.540  26.615  1.00  2.370          O  
ATOM   9605  CG2 THR A 644      -8.458 -13.309  28.051  1.00  2.370          C  
ATOM   9606  H   THR A 644      -6.785 -11.521  30.207  1.00  1.900          H  
ATOM   9607  HA  THR A 644      -7.669  -9.949  27.907  1.00  2.090          H  
ATOM   9608  HB  THR A 644      -7.290 -12.074  26.795  1.00  2.850          H  
ATOM   9609  HG1 THR A 644      -8.935 -10.789  26.096  1.00  2.850          H  
ATOM   9610 1HG2 THR A 644      -8.638 -14.035  27.263  1.00  2.850          H  
ATOM   9611 2HG2 THR A 644      -7.597 -13.606  28.598  1.00  2.850          H  
ATOM   9612 3HG2 THR A 644      -9.323 -13.272  28.706  1.00  2.850          H  
ATOM   9613  N   GLY A 645     -10.286 -10.718  28.875  1.00  1.860          N  
ATOM   9614  CA  GLY A 645     -11.449 -10.415  29.709  1.00  1.990          C  
ATOM   9615  C   GLY A 645     -12.758 -10.506  28.950  1.00  1.330          C  
ATOM   9616  O   GLY A 645     -12.776 -10.937  27.799  1.00  1.610          O  
ATOM   9617  H   GLY A 645     -10.381 -11.115  27.942  1.00  2.230          H  
ATOM   9618 1HA  GLY A 645     -11.473 -11.117  30.541  1.00  2.390          H  
ATOM   9619 2HA  GLY A 645     -11.332  -9.432  30.131  1.00  2.390          H  
ATOM   9620  N   PRO A 646     -13.874 -10.089  29.570  1.00  1.370          N  
ATOM   9621  CA  PRO A 646     -14.110  -9.477  30.890  1.00  1.140          C  
ATOM   9622  C   PRO A 646     -13.839 -10.337  32.151  1.00  2.160          C  
ATOM   9623  O   PRO A 646     -13.729 -11.556  32.064  1.00  2.640          O  
ATOM   9624  CB  PRO A 646     -15.611  -9.132  30.802  1.00  1.710          C  
ATOM   9625  CG  PRO A 646     -16.173 -10.059  29.754  1.00  1.710          C  
ATOM   9626  CD  PRO A 646     -15.085 -10.195  28.752  1.00  1.710          C  
ATOM   9627  HA  PRO A 646     -13.543  -8.555  30.915  1.00  1.370          H  
ATOM   9628 1HB  PRO A 646     -16.093  -9.291  31.790  1.00  2.050          H  
ATOM   9629 2HB  PRO A 646     -15.746  -8.071  30.548  1.00  2.050          H  
ATOM   9630 1HG  PRO A 646     -16.447 -11.015  30.196  1.00  2.050          H  
ATOM   9631 2HG  PRO A 646     -17.094  -9.639  29.322  1.00  2.050          H  
ATOM   9632 1HD  PRO A 646     -15.140 -11.152  28.243  1.00  2.050          H  
ATOM   9633 2HD  PRO A 646     -15.123  -9.365  28.031  1.00  2.050          H  
ATOM   9634  N   PRO A 647     -13.597  -9.697  33.315  1.00  2.740          N  
ATOM   9635  CA  PRO A 647     -13.432 -10.281  34.639  1.00  3.720          C  
ATOM   9636  C   PRO A 647     -14.790 -10.679  35.187  1.00  4.060          C  
ATOM   9637  O   PRO A 647     -15.787 -10.107  34.750  1.00  4.190          O  
ATOM   9638  CB  PRO A 647     -12.883  -9.112  35.441  1.00  5.580          C  
ATOM   9639  CG  PRO A 647     -13.491  -7.911  34.806  1.00  5.580          C  
ATOM   9640  CD  PRO A 647     -13.546  -8.228  33.346  1.00  5.580          C  
ATOM   9641  HA  PRO A 647     -12.737 -11.131  34.603  1.00  4.460          H  
ATOM   9642 1HB  PRO A 647     -13.193  -9.212  36.480  1.00  6.700          H  
ATOM   9643 2HB  PRO A 647     -11.783  -9.096  35.410  1.00  6.700          H  
ATOM   9644 1HG  PRO A 647     -14.486  -7.716  35.236  1.00  6.700          H  
ATOM   9645 2HG  PRO A 647     -12.867  -7.025  35.022  1.00  6.700          H  
ATOM   9646 1HD  PRO A 647     -14.441  -7.764  32.922  1.00  6.700          H  
ATOM   9647 2HD  PRO A 647     -12.639  -7.871  32.932  1.00  6.700          H  
ATOM   9648  N   GLY A 648     -14.854 -11.577  36.179  1.00  4.500          N  
ATOM   9649  CA  GLY A 648     -16.133 -11.850  36.823  1.00  5.080          C  
ATOM   9650  C   GLY A 648     -17.020 -12.785  36.017  1.00  4.920          C  
ATOM   9651  O   GLY A 648     -18.242 -12.749  36.137  1.00  5.450          O  
ATOM   9652  H   GLY A 648     -14.039 -12.074  36.555  1.00  5.400          H  
ATOM   9653 1HA  GLY A 648     -15.939 -12.295  37.795  1.00  6.100          H  
ATOM   9654 2HA  GLY A 648     -16.657 -10.913  37.003  1.00  6.100          H  
ATOM   9655  N   CYS A 649     -16.401 -13.643  35.214  1.00  4.450          N  
ATOM   9656  CA  CYS A 649     -17.133 -14.575  34.382  1.00  4.630          C  
ATOM   9657  C   CYS A 649     -17.356 -16.037  34.885  1.00  5.560          C  
ATOM   9658  O   CYS A 649     -18.209 -16.716  34.312  1.00  5.360          O  
ATOM   9659  CB  CYS A 649     -16.401 -14.665  33.058  1.00  6.410          C  
ATOM   9660  SG  CYS A 649     -16.293 -13.104  32.191  1.00  6.410          S  
ATOM   9661  H   CYS A 649     -15.395 -13.633  35.149  1.00  5.340          H  
ATOM   9662  HA  CYS A 649     -18.114 -14.138  34.200  1.00  5.560          H  
ATOM   9663 1HB  CYS A 649     -15.387 -15.052  33.208  1.00  7.690          H  
ATOM   9664 2HB  CYS A 649     -16.919 -15.373  32.412  1.00  7.690          H  
ATOM   9665  HG  CYS A 649     -15.071 -12.700  32.617  1.00  7.690          H  
ATOM   9666  N   PRO A 650     -16.636 -16.579  35.906  1.00  6.790          N  
ATOM   9667  CA  PRO A 650     -16.730 -17.966  36.334  1.00  7.840          C  
ATOM   9668  C   PRO A 650     -17.959 -18.244  37.183  1.00  7.980          C  
ATOM   9669  O   PRO A 650     -18.471 -17.345  37.851  1.00  7.710          O  
ATOM   9670  CB  PRO A 650     -15.476 -18.131  37.180  1.00 11.760          C  
ATOM   9671  CG  PRO A 650     -15.286 -16.790  37.792  1.00 11.760          C  
ATOM   9672  CD  PRO A 650     -15.697 -15.804  36.742  1.00 11.760          C  
ATOM   9673  HA  PRO A 650     -16.722 -18.604  35.443  1.00  9.410          H  
ATOM   9674 1HB  PRO A 650     -15.618 -18.930  37.895  1.00 14.110          H  
ATOM   9675 2HB  PRO A 650     -14.618 -18.407  36.548  1.00 14.110          H  
ATOM   9676 1HG  PRO A 650     -15.910 -16.693  38.682  1.00 14.110          H  
ATOM   9677 2HG  PRO A 650     -14.251 -16.666  38.117  1.00 14.110          H  
ATOM   9678 1HD  PRO A 650     -16.210 -15.023  37.296  1.00 14.110          H  
ATOM   9679 2HD  PRO A 650     -14.802 -15.475  36.182  1.00 14.110          H  
ATOM   9680  N   GLY A 651     -18.336 -19.516  37.290  1.00  8.670          N  
ATOM   9681  CA  GLY A 651     -19.376 -19.945  38.230  1.00  9.060          C  
ATOM   9682  C   GLY A 651     -18.827 -20.032  39.655  1.00 10.090          C  
ATOM   9683  O   GLY A 651     -18.763 -21.110  40.245  1.00 10.870          O  
ATOM   9684  H   GLY A 651     -17.901 -20.215  36.706  1.00 10.400          H  
ATOM   9685 1HA  GLY A 651     -20.213 -19.247  38.194  1.00 10.870          H  
ATOM   9686 2HA  GLY A 651     -19.748 -20.921  37.939  1.00 10.870          H  
ATOM   9687  N   ARG A 652     -18.379 -18.897  40.171  1.00 10.220          N  
ATOM   9688  CA  ARG A 652     -17.739 -18.787  41.474  1.00 11.300          C  
ATOM   9689  C   ARG A 652     -18.306 -17.631  42.282  1.00 10.880          C  
ATOM   9690  O   ARG A 652     -19.051 -16.799  41.764  1.00 10.740          O  
ATOM   9691  CB  ARG A 652     -16.234 -18.630  41.316  1.00 15.390          C  
ATOM   9692  CG  ARG A 652     -15.497 -19.849  40.727  1.00 15.390          C  
ATOM   9693  CD  ARG A 652     -14.039 -19.556  40.539  1.00 15.390          C  
ATOM   9694  NE  ARG A 652     -13.297 -20.666  39.900  1.00 15.390          N  
ATOM   9695  CZ  ARG A 652     -12.696 -21.694  40.558  1.00 15.390          C  
ATOM   9696  NH1 ARG A 652     -12.748 -21.767  41.877  1.00 15.390          N  
ATOM   9697  NH2 ARG A 652     -12.049 -22.630  39.889  1.00 15.390          N  
ATOM   9698  H   ARG A 652     -18.505 -18.065  39.588  1.00 12.260          H  
ATOM   9699  HA  ARG A 652     -17.927 -19.707  42.029  1.00 13.560          H  
ATOM   9700 1HB  ARG A 652     -16.030 -17.786  40.679  1.00 18.470          H  
ATOM   9701 2HB  ARG A 652     -15.785 -18.413  42.285  1.00 18.470          H  
ATOM   9702 1HG  ARG A 652     -15.591 -20.681  41.420  1.00 18.470          H  
ATOM   9703 2HG  ARG A 652     -15.927 -20.136  39.777  1.00 18.470          H  
ATOM   9704 1HD  ARG A 652     -13.928 -18.671  39.911  1.00 18.470          H  
ATOM   9705 2HD  ARG A 652     -13.597 -19.349  41.503  1.00 18.470          H  
ATOM   9706  HE  ARG A 652     -13.216 -20.647  38.894  1.00 18.470          H  
ATOM   9707 1HH1 ARG A 652     -13.227 -21.054  42.407  1.00 18.470          H  
ATOM   9708 2HH1 ARG A 652     -12.296 -22.528  42.360  1.00 18.470          H  
ATOM   9709 1HH2 ARG A 652     -11.984 -22.604  38.862  1.00 18.470          H  
ATOM   9710 2HH2 ARG A 652     -11.602 -23.389  40.380  1.00 18.470          H  
ATOM   9711  N   GLU A 653     -17.972 -17.592  43.564  1.00 10.780          N  
ATOM   9712  CA  GLU A 653     -18.410 -16.508  44.426  1.00 10.540          C  
ATOM   9713  C   GLU A 653     -17.391 -16.298  45.549  1.00 11.010          C  
ATOM   9714  O   GLU A 653     -16.621 -17.216  45.833  1.00 11.440          O  
ATOM   9715  CB  GLU A 653     -19.788 -16.849  45.012  1.00 14.850          C  
ATOM   9716  CG  GLU A 653     -19.803 -18.077  45.917  1.00 14.850          C  
ATOM   9717  CD  GLU A 653     -21.181 -18.409  46.434  1.00 14.850          C  
ATOM   9718  OE1 GLU A 653     -22.109 -17.722  46.080  1.00 14.850          O  
ATOM   9719  OE2 GLU A 653     -21.306 -19.356  47.178  1.00 14.850          O  
ATOM   9720  H   GLU A 653     -17.383 -18.319  43.947  1.00 12.940          H  
ATOM   9721  HA  GLU A 653     -18.493 -15.616  43.815  1.00 12.650          H  
ATOM   9722 1HB  GLU A 653     -20.168 -16.019  45.594  1.00 17.820          H  
ATOM   9723 2HB  GLU A 653     -20.490 -17.023  44.198  1.00 17.820          H  
ATOM   9724 1HG  GLU A 653     -19.415 -18.931  45.366  1.00 17.820          H  
ATOM   9725 2HG  GLU A 653     -19.146 -17.897  46.768  1.00 17.820          H  
ATOM   9726  N   PRO A 654     -17.337 -15.104  46.165  1.00 10.950          N  
ATOM   9727  CA  PRO A 654     -16.548 -14.781  47.336  1.00 11.350          C  
ATOM   9728  C   PRO A 654     -17.364 -15.049  48.585  1.00 12.240          C  
ATOM   9729  O   PRO A 654     -16.818 -15.058  49.686  1.00 12.960          O  
ATOM   9730  OXT PRO A 654     -18.567 -14.805  48.508  1.00 17.020          O  
ATOM   9731  CB  PRO A 654     -16.308 -13.279  47.180  1.00 17.020          C  
ATOM   9732  CG  PRO A 654     -17.554 -12.781  46.467  1.00 17.020          C  
ATOM   9733  CD  PRO A 654     -18.005 -13.930  45.564  1.00 17.020          C  
ATOM   9734  HA  PRO A 654     -15.613 -15.359  47.337  1.00 13.620          H  
ATOM   9735 1HB  PRO A 654     -16.185 -12.822  48.173  1.00 20.430          H  
ATOM   9736 2HB  PRO A 654     -15.384 -13.082  46.630  1.00 20.430          H  
ATOM   9737 1HG  PRO A 654     -18.321 -12.526  47.218  1.00 20.430          H  
ATOM   9738 2HG  PRO A 654     -17.332 -11.859  45.911  1.00 20.430          H  
ATOM   9739 1HD  PRO A 654     -19.094 -14.024  45.618  1.00 20.430          H  
ATOM   9740 2HD  PRO A 654     -17.640 -13.737  44.543  1.00 20.430          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3526.91 450.429 2404.95 -195.821 61.9719 124.056 1240.52 -1347.8 -4.81535 -33.3706 -983.591 -134.653 -284.314 -146.738 -85.2237 -54.3395 -0.04966 48.1287 45.8446 321.679 369.503 -175.452 113.342 -145.703 336.749 714.877 -886.729
MET:NtermProteinFull_1 -2.03036 0.2567 1.0555 -0.37391 0.12701 -0.0191 0.15369 -0.63778 -2e-05 -0.00012 -0.25858 1.23901 0 0 0 0 0 -0.01804 0.01019 1.32217 0 0 0 0.60916 0 0.13714 1.57265
ASN_2 -2.55059 0.24024 1.54516 -0.16881 0.01621 0.24632 0.24255 -0.8618 -2e-05 -0.00012 -0.27155 -0.36546 0 0 0 0 0 -0.0151 0.00274 0 1.81185 0.36342 0 -0.93687 0.1132 0.19054 -0.3981
GLY_3 -1.72303 0.20491 1.47085 -0.00037 0 0 0.56741 -0.88958 -0 -0 0.19297 -0.21328 0 0 0 0 0 -0.06288 0 0 0 0.00427 0 0.83697 0.11914 0.14766 0.65504
HIS_4 -4.41881 0.45969 2.16434 -0.79225 0.03832 0.93814 0.39685 -1.42075 -0.01969 -0.13212 -0.06176 -3.00188 0 0 0 0 0 -0.05696 0.32898 0 1.87905 -0.10365 0 -0.45461 -0.27281 0.4308 -4.09913
LEU_5 -6.16331 0.57387 3.96835 -0.48984 0.22158 0.10178 0.93729 -2.10228 -0 -0 -1.33804 0.17256 0 0 -0.61806 0 0 0.0016 0.06379 0.54688 0 -0.37057 0 0.18072 -0.42736 0.53347 -4.20755
GLU_6 -4.52628 0.37951 6.26637 -0.37034 0.06586 0.65979 3.15956 -2.68508 -0.04159 -0.23686 -3.86079 -0.48019 0 0 -1.01332 0 0 0.05685 0.00237 0 2.35731 0.33834 0 -2.7348 0.14294 0.41599 -2.10437
ALA_7 -3.37258 0.22492 3.83918 -0.02258 0 0 1.42385 -1.87112 -0.02716 -0.12276 -1.18303 -0.35261 0 0 0 0 0 -0.07105 0 0 0 -0.39539 0 1.8394 -0.00492 0.34159 0.24573
GLU_8 -2.77411 0.14378 3.2846 -0.47881 0.27772 1.49798 0.53715 -1.49937 -0.00071 -0.01681 -0.5361 -2.8781 0 0 0 0 0 -0.05375 0.04107 0 3.80411 -0.16461 0 -2.7348 -0.55473 0.31189 -1.79359
GLU_9 -6.35475 0.59974 6.46669 -0.20814 0.03961 0.32739 3.15875 -2.94881 -0.02359 -0.1458 -2.67258 -0.45051 0 0 -1.80931 0 0 0.16629 0.06138 0 3.79203 -0.13038 0 -2.7348 -0.12925 0.39273 -2.60331
GLN_10 -5.22125 0.25777 5.16758 -0.27694 0.02582 0.21389 1.6891 -2.43826 -0 -0 -1.89409 -0.4841 0 0 -0.61806 0 0 0.03476 0.03648 0 3.12566 -0.15037 0 -0.18838 -0.00802 0.33581 -0.39259
GLN_11 -2.7044 0.15363 3.63121 -0.61655 0.09776 0.5827 1.28841 -1.64144 -0.01635 -0.10543 -0.54612 -0.51959 0 0 0 0 0 0.14263 0.05237 0 2.52881 -0.04034 0 -0.18838 -0.30916 0.3226 2.11237
ASP_12 -3.68688 0.33376 5.50637 -0.23903 0.15232 0.78234 1.97817 -2.13977 -0 -0 -3.14093 -1.28477 0 0 -0.58178 -0.25831 0 0.14021 0.04735 0 2.24636 -0.48357 0 -2.3716 -0.10672 0.63587 -2.47061
GLN_13 -2.72897 0.28037 2.98003 -0.62174 0.0842 0.65453 1.16714 -1.30941 -0.02153 -0.11602 -0.87359 -0.73521 0 0 0 0 0 0.10062 0.00894 0 2.54272 -0.01697 0 -0.18838 0.153 0.64802 2.00776
ARG_14 -6.22206 1.01745 8.58557 -0.57992 0.09615 0.34159 3.64627 -3.42635 -0.00941 -0.05123 -5.78894 0.23142 0 0 -1.37777 -0.25831 0 0.01842 0.0279 1.94133 0 -0.17742 0 -1.2888 5.77884 1.80099 4.30571
PRO_15 -5.58232 1.00811 4.11387 -0.07281 0 0.045 1.83721 -1.9456 -0.00462 -0.05188 -1.1909 0.59684 0 0 0 0 0 -0.19863 0.02298 0.37042 0 -0.65781 0 -2.4119 5.65404 1.9066 3.43858
ASP_16 -5.16344 0.55143 7.31074 -0.15896 0.00095 0.51655 3.46415 -3.14044 -0.03224 -0.26067 -4.16914 -0.46583 0 0 0 -0.50919 0 -0.00637 5e-05 0 2.42932 0.02884 0 -2.3716 1.32367 0.46803 -0.18413
GLN_17 -5.20982 0.44859 5.8429 -0.73331 0.19016 0.84211 1.88226 -2.75132 -0.0189 -0.10789 -2.23173 -0.52506 0 0 0 -0.50919 0 0.00729 0.02944 0 2.6891 -0.16702 0 -0.18838 1.21739 0.46347 1.17008
GLU_18 -6.61255 0.59633 6.32338 -0.22086 0.02484 0.30684 2.38985 -2.84883 -0.03006 -0.20045 -2.80437 -0.61291 0 0 -0.40191 0 0 0.01958 0.01674 0 3.03248 -0.34563 0 -2.7348 -0.48792 0.49958 -4.09065
LEU_19 -7.99532 1.07607 4.11482 -0.48949 0.28484 0.11217 2.47477 -2.80119 -0.01386 -0.10774 -1.20795 0.20458 0 0 0 0 0 0.02293 0.10638 0.35295 0 -0.2711 0 0.18072 -0.30267 0.46985 -3.78924
THR_20 -4.68155 0.41544 5.08839 -0.21077 0.17337 0.07847 2.38176 -2.44855 -0.00462 -0.05188 -1.88213 -0.19801 0 0 0 0 0 -0.06261 5e-05 0.30354 0 0.18589 2.28479 -1.0874 -0.00735 0.4568 0.73364
GLY_21 -3.32787 0.20223 3.11219 -4e-05 0 0 1.92225 -1.7342 -0 -0 -2.82583 -0.39837 0 0 -0.84396 0 0 -0.22713 0 0 0 0.26833 0 0.83697 0.26419 0.73289 -2.01835
SER_22 -4.94998 0.59036 3.59053 -0.0371 0 0.0741 1.59827 -1.93074 -0.02481 -0.23209 -0.85971 -0.41319 0 0 0 -0.4501 0 0.08206 0.10423 0.43623 0 -0.27201 1.73048 -0.77834 0.29847 0.89719 -0.54615
TRP_23 -8.94572 0.84673 4.24296 -1.30523 0.09361 1.12355 2.19193 -2.77051 -0 -0 -1.64238 -0.46844 0 0 -0.70309 0 0 0.1308 0.00051 0 1.30261 -0.39193 0 1.6906 0.32139 0.78838 -3.49422
GLY_24 -3.96237 0.24699 2.04509 -0.00106 0 0 0.74117 -1.44148 -0 -0 -1.077 -0.31456 0 0 0 0 0 -0.0778 0 0 0 -1.25441 0 0.83697 0.61846 0.77696 -2.86304
HIS_25 -7.40405 1.42999 3.96117 -0.34029 0.01009 0.17132 1.94159 -2.48992 -0.00272 -0.01059 -0.91842 -1.33989 0 0 -0.7502 0 0 0.12818 0.3435 0 2.03949 -0.16644 0 -0.45461 0.65832 0.92666 -2.26681
GLY_26 -2.95834 0.99533 2.06775 -6e-05 0 0 1.09873 -1.3686 -0 -0 -1.52614 -0.3162 0 0 -0.7502 0 0 -0.17982 0 0 0 -1.52814 0 0.83697 6.09354 2.21711 4.68193
PRO_27 -7.03753 1.80121 3.21789 -0.21125 0.00717 0.14703 1.16384 -1.4549 -0 -0 0.65727 0.08957 0 0 0 0 0 0.06619 0.00604 0.37574 0 -0.92082 0 -2.4119 5.6627 2.01199 3.17022
ARG_28 -2.82153 0.19032 1.99574 -0.78646 0.11381 0.52722 0.43295 -0.95859 -0 -0 0.35937 0.43704 0 0 0 0 0 -0.06143 0.01256 1.64929 0 -0.20477 0 -1.2888 -0.12306 0.89035 0.36399
SER_29 -3.82047 0.16106 4.13345 -0.03648 0 0.06998 2.30697 -1.86474 -0.01574 -0.12094 -0.43094 -0.65012 0 0 -0.60412 -0.36654 0 -0.00443 0.53309 0.32869 0 -0.2584 1.76844 -0.77834 -0.03052 0.79518 1.11506
THR_30 -3.97196 0.37788 3.89707 -0.12748 0.08263 0.0738 1.85504 -1.77846 -0.00717 -0.05052 -0.69392 -1.18512 0 0 0 -0.35429 0 -0.06468 0.00029 0.01165 0 -0.19746 2.31905 -1.0874 -0.1807 0.43686 -0.64489
LEU_31 -7.81757 1.02379 3.12481 -0.66596 0.30267 0.24914 2.0919 -2.29483 -0.01716 -0.1569 -0.92802 0.07988 0 0 -0.60412 0 0 -0.078 0.0952 1.15494 0 -0.26737 0 0.18072 -0.38696 0.53732 -4.37655
VAL_32 -7.66373 1.19233 3.77369 -0.38117 0.32677 0.09587 2.17637 -2.62635 -0.01574 -0.12094 -0.38885 -0.18632 0 0 0 0 0 -0.1724 0.02632 0.69006 0 0.47145 0 1.9342 -0.15386 0.66158 -0.36072
ARG_33 -8.49934 0.90604 7.67046 -0.65407 0.08656 0.39493 3.97801 -3.34545 -0 -0 -2.47548 0.41131 0 0 -0.79928 0 0 -0.11662 0.06689 2.50472 0 -0.13237 0 -1.2888 -0.20997 0.63193 -0.87055
ALA_34 -4.54556 0.64251 3.16571 -0.02582 0.00067 0 1.68711 -1.99943 -0.00717 -0.05052 -0.3889 -0.39749 0 0 0 0 0 -0.06655 0 0 0 -0.21103 0 1.8394 -0.38348 0.50958 -0.23096
LYS_35 -6.72358 0.72281 6.07721 -0.41939 0.08651 0.33338 2.99461 -2.70155 -0.00675 -0.08581 -2.11711 0.2298 0 0 0 -0.62026 0 -0.01487 0.15285 2.23946 0 -0.08502 0 -1.5107 -0.42069 0.49252 -1.37658
ALA_36 -4.60794 0.46363 2.92893 -0.02098 0 0 2.05903 -1.94002 -0 -0 -0.49421 -0.39442 0 0 0 0 0 -0.00157 0 0 0 -0.55084 0 1.8394 -0.27286 0.47291 -0.51894
MET_37 -9.02249 1.12235 3.64117 -0.74818 0.26151 0.4777 1.82507 -1.89322 -0 -0 -0.75851 -0.43863 0 0 0 0 0 -0.03719 0.2395 3.44201 0 -0.02704 0 0.60916 -0.17523 0.4077 -1.07433
ALA_38 -4.83693 1.5385 1.70789 -0.01989 0 0 0.75437 -1.42936 -0 -0 0.31016 -0.378 0 0 0 0 0 1.36282 0 0 0 -0.15842 0 1.8394 0.49238 1.70385 2.88678
PRO_39 -6.85292 1.20785 4.00065 -0.18498 0.08339 0.13065 1.68085 -1.57557 -0 -0 -1.24725 0.05183 0 0 -0.79928 0 0 2.20464 0.02648 0.02644 0 -0.36342 0 -2.4119 6.69178 2.55724 5.22649
PRO_40 -4.83357 0.99216 2.30053 -0.18623 0.06989 0.13873 1.01177 -1.06641 -0 -0 -0.91929 -0.17039 0 0 0 0 0 0.06326 0.05534 0.6828 0 -0.38178 0 -2.4119 7.17234 2.02678 4.54402
PRO_41 -7.15339 1.13593 4.47382 -0.22524 0.03044 0.16662 1.83834 -1.70239 -0.00397 -0.03129 -1.72836 -0.16321 0 0 0 0 0 0.02971 0.03757 0.27481 0 -0.63562 0 -2.4119 1.0443 1.90716 -3.11667
PRO_42 -3.57021 0.77195 2.04415 -0.06167 0.00024 0.04026 1.2777 -1.11612 -0 -0 -0.99015 0.55152 0 0 0 0 0 -0.04385 0.0101 0.03672 0 -0.16584 0 -2.4119 5.90555 2.62168 4.90014
PRO_43 -5.09297 1.30001 3.0882 -0.06911 0.00015 0.04357 1.46692 -1.38497 -0 -2e-05 -0.72371 0.71404 0 0 0 0 0 0.04026 0.09107 0.04529 0 0.57317 0 -2.4119 7.27883 1.96108 6.91993
LEU_44 -8.88227 0.874 4.60703 -0.51522 0.30831 0.124 2.20624 -2.91696 -0 -0 -2.17155 0.25231 0 0 0 0 0 -0.04636 0.11989 0.30704 0 -0.2794 0 0.18072 1.10412 0.61312 -4.115
ALA_45 -4.95017 0.55404 3.49534 -0.02121 0 0 1.90002 -2.17499 -0 -0 -1.18303 -0.3668 0 0 0 0 0 0.07449 0 0 0 -0.25471 0 1.8394 -0.39333 0.4033 -1.07764
ALA_46 -2.92951 0.25709 3.0538 -0.02198 0 0 1.5628 -1.69033 -0.00397 -0.03129 -1.43408 -0.34212 0 0 0 0 0 -0.04262 0 0 0 -0.18343 0 1.8394 -0.3986 0.33207 -0.03278
SER_47 -4.60968 0.22869 3.81109 -0.02604 0.00336 0.02622 2.16348 -2.014 -0.01787 -0.09556 -1.47037 -0.06994 0 0 0 0 0 -0.02197 0.01994 0.67801 0 -0.19511 0.60036 -0.77834 -0.3656 0.50466 -1.62866
THR_48 -6.137 0.97095 4.70285 -0.21893 0.1848 0.08176 2.80067 -2.38271 -0 -0 -1.67695 -0.2267 0 0 0 0 0 0.12627 0.06568 0.14899 0 0.10036 2.30599 -1.0874 5.49138 1.5016 6.75162
PRO_49 -3.20554 0.84526 2.33287 -0.0817 0 0.04899 0.46863 -0.9708 -0 -0 -0.56828 0.56931 0 0 0 0 0 -0.17079 0.00391 0.44595 0 -0.59137 0 -2.4119 5.59129 1.5654 3.87124
LEU_50 -4.94069 0.44756 3.02214 -0.47705 0.1908 0.08564 1.7126 -1.76347 -0.02238 -0.1666 -0.70738 0.3103 0 0 0 0 0 -0.00843 0.03657 0.42772 0 -0.1475 0 0.18072 -0.33682 0.52796 -1.62832
LEU_51 -6.38285 0.60312 0.49827 -0.45689 0.22031 0.0903 0.6191 -1.4953 -0 -0 -0.14242 -0.03944 0 0 0 0 0 -0.01095 0.00744 0.93856 0 -0.07063 0 0.18072 -0.10419 0.25864 -5.28622
HIS_D_52 -4.12981 0.36012 2.17979 -0.40399 0.0048 0.52946 0.66002 -1.55675 -0 -0 -0.33253 -0.32138 0 0 0 0 0 0.131 0.35077 0 2.2431 -0.25603 0 -0.45461 0.22824 0.35947 -0.40832
GLY_53 -1.52721 0.12708 1.10492 -0.00093 0 0 0.32499 -0.69617 -8e-05 -0.00021 -0.2632 -0.25894 0 0 0 0 0 -0.11106 0 0 0 -1.53922 0 0.83697 0.40838 0.35338 -1.2413
GLU_54 -2.11493 0.08624 1.28875 -0.31714 0.06853 0.39519 0.53826 -0.78397 -0 -0 0.22893 -0.35592 0 0 0 0 0 -0.01016 0.01439 0 2.85846 0.16851 0 -2.7348 0.34382 0.18678 -0.13905
PHE_55 -6.42179 0.85961 1.35738 -0.99543 0.19349 0.63754 0.95479 -1.42256 -0.03155 -0.15591 -1.11152 -0.79521 0 0 0 0 0 -0.05858 0.02666 0 3.01767 -0.07334 0 1.0402 0.33533 0.54402 -2.09921
GLY_56 -1.49509 0.08118 1.83265 -0.00019 0 0 0.75421 -0.86818 -0.03147 -0.1557 0.09176 -0.26971 0 0 0 0 0 -0.18184 0 0 0 -1.36524 0 0.83697 0.26589 0.51704 0.01229
SER_57 -1.71295 0.1454 1.48857 -0.03387 0.00604 0.05949 0.5402 -0.65204 -0 -0 0.33906 -0.96434 0 0 0 0 0 -0.04471 0.01109 0.5144 0 -0.13212 0.60032 -0.77834 -0.28565 0.19639 -0.70306
TYR_58 -4.65429 0.78455 1.82373 -0.9503 0.36197 0.47965 1.11221 -1.31731 -0 -0 0.11961 -0.45062 0 0 0 0 0 -0.01441 0.22588 0 3.13247 0.19583 0.00351 1.2797 5.5221 0.84051 8.49477
PRO_59 -4.19055 0.80721 3.54398 -0.17921 0.00317 0.12755 1.41565 -1.55762 -0 -0 -0.89085 0.27504 0 0 0 0 0 0.02461 0.00995 0.28622 0 -0.83247 0 -2.4119 6.22055 0.88512 3.53644
ALA_60 -1.57626 0.17461 1.43273 -0.02279 0 0 0.63416 -0.68801 -0 -0 0.32912 -0.36317 0 0 0 0 0 -0.08625 0 0 0 -0.3261 0 1.8394 0.42163 0.28642 2.05548
ARG_61 -2.4815 0.53666 1.98093 -0.45789 0.07339 0.26009 0.60938 -0.92521 -0 -0 -0.19693 0.11034 0 0 0 0 0 -0.08098 0.0565 1.90279 0 -0.04416 0 -1.2888 -0.24047 0.4395 0.25364
GLY_62 -4.49579 0.72153 3.92892 -4e-05 0 0 2.44444 -2.12895 -0 -0 -2.97212 -0.35685 0 0 0 0 0 -0.13119 0 0 0 0.4335 0 0.83697 5.52251 1.83222 5.63515
PRO_63 -5.14626 1.30333 3.78763 -0.06928 3e-05 0.044 2.07186 -1.9066 -0.02156 -0.11267 -1.80935 0.60145 0 0 0 0 0 0.11327 0.06654 0.1665 0 -0.59311 0 -2.4119 5.90243 1.91422 3.90053
ARG_64 -4.70684 0.4387 3.9261 -0.56351 0.11549 0.34141 1.59186 -1.94298 -0 -0 -2.01944 0.28758 0 0 0 0 0 0.01437 0.16215 1.93426 0 -0.23382 0 -1.2888 0.61101 0.59916 -0.7333
PHE_65 -7.06891 0.68985 5.11001 -0.69162 0.07037 0.38818 2.71466 -2.74235 -0 -0 -2.31113 0.19386 0 0 0 0 0 0.00837 0.22291 0 2.37274 -0.06732 0 1.0402 0.52538 0.42004 0.87522
ALA_66 -5.5295 0.43441 3.61435 -0.02261 0 0 2.74291 -2.48628 -0 -0 -2.56457 -0.38647 0 0 0 0 0 -0.00072 0 0 0 -0.34495 0 1.8394 -0.20897 0.36579 -2.54722
LEU_67 -5.85768 0.516 5.46737 -0.46472 0.15941 0.09694 2.22064 -2.73373 -0 -0 -2.47379 0.22212 0 0 0 0 0 0.05905 0.06208 0.44869 0 -0.2536 0 0.18072 -0.40739 0.39305 -2.36481
THR_68 -5.25348 0.2115 5.47633 -0.20329 0.14254 0.0728 2.91902 -2.72682 -0.02156 -0.11267 -3.2053 -0.05295 0 0 0 0 0 0.01788 0 0.06041 0 -0.0095 2.28592 -1.0874 -0.03264 0.4123 -1.10692
LEU_69 -9.5601 0.90645 5.07011 -0.51429 0.16222 0.12026 3.13449 -3.69372 -0 -0 -3.1906 0.01033 0 0 0 0 0 0.06641 0.08135 3.24018 0 -0.30898 0 0.18072 -0.08222 0.37625 -4.00113
THR_70 -7.06035 0.62381 6.59744 -0.20141 0.12076 0.07169 4.10761 -3.4278 -0.01023 -0.10901 -4.10558 -0.12554 0 0 0 0 0 0.17616 0.01727 0.07782 0 0.05886 2.41563 -1.0874 -0.05395 0.40147 -1.51275
SER_71 -4.94607 0.31697 6.21053 -0.02306 0 0.05503 2.89216 -2.97234 -0.01027 -0.1079 -2.1183 -0.69728 0 0 0 -0.71374 0 0.04956 0.0009 0.52781 0 0.27893 0.60064 -0.77834 0.64915 0.46306 -0.32256
GLN_72 -4.03869 0.09431 4.17398 -0.2696 0.03444 0.19725 1.68963 -2.07633 -0 -0 -1.18701 -0.43068 0 0 0 0 0 -0.03649 0.00723 0 2.71629 -0.1688 0 -0.18838 0.40626 0.63219 1.55559
ALA_73 -3.80872 0.25208 2.27856 -0.02246 0 0 1.6584 -1.74336 -0 -0 -0.99478 -0.3083 0 0 0 0 0 -0.04937 0 0 0 0.4001 0 1.8394 0.19445 0.4685 0.16451
LEU_74 -7.36691 0.6739 3.488 -0.68151 0.36918 0.19572 1.57408 -2.48385 -0.00207 -0.04716 -1.09625 0.23408 0 0 0 0 0 -0.04316 0.00255 2.68881 0 -0.17941 0 0.18072 0.26605 0.46471 -1.76252
HIS_D_75 -6.95308 0.628 6.24447 -0.44352 0.01833 0.59467 2.09045 -3.17681 -0.02196 -0.15277 -2.44489 -0.39972 0 0 -0.46154 0 0 -0.06111 0.11543 0 1.64006 -0.43881 0 -0.45461 -0.21156 0.57283 -3.31613
ILE_76 -8.09079 0.7344 3.1211 -0.46293 0.32786 0.10016 1.62382 -2.43902 -0 -0 -0.55049 -0.06975 0 0 0 0 0 0.03345 0.03116 0.34106 0 -0.7686 0 0.73287 -0.34606 0.48089 -5.20087
GLN_77 -4.71518 0.23026 3.8826 -0.6615 0.12823 0.71912 1.73699 -2.01709 -0 -0 -2.82039 -0.67769 0 0 0 -0.71374 0 0.12685 0.1798 0 2.28571 -0.05251 0 -0.18838 -0.34696 0.43369 -2.47019
ARG_78 -5.07079 0.36051 2.63016 -0.72718 0.11014 0.43106 0.44394 -1.43255 -0.03337 -0.34501 0.03919 0.54472 0 0 0 0 0 -0.01039 0.07763 2.45409 0 0.02409 0 -1.2888 0.07687 0.3229 -1.39278
LEU_79 -5.91006 0.80048 1.25869 -0.63339 0.36363 0.24464 0.71961 -1.23826 -0.01533 -0.14191 0.31109 0.09225 0 0 0 0 0 0.19122 0.47597 1.57505 0 -0.1494 0 0.18072 -0.05833 0.41135 -1.52197
ARG_80 -2.58671 0.66099 2.68271 -0.63454 0.12895 0.42704 0.92881 -1.19686 -0.0214 -0.28599 -0.37768 0.2689 0 0 0 -0.73812 0 0.24929 0.18961 1.86081 0 -0.08417 0 -1.2888 5.42013 1.6102 7.21317
PRO_81 -4.98398 0.87431 2.21638 -0.16655 0.00171 0.11667 0.98997 -0.97639 -0 -0 0.00805 0.11596 0 0 0 0 0 0.06025 0.08383 0.67423 0 -0.89859 0 -2.4119 5.51753 1.69966 2.92116
LYS_82 -4.22092 0.61997 3.45971 -0.31389 0.03659 0.15534 1.63156 -1.64395 -0.01706 -0.09189 -0.21225 0.01294 0 0 0 0 0 0.15472 0.00707 2.10384 0 -0.04383 0 -1.5107 -0.40625 1.12201 0.843
PRO_83 -4.15824 0.6958 2.14521 -0.08717 0.00073 0.054 1.35385 -1.06659 -0.02434 -0.21838 -1.23715 0.66308 0 0 0 0 0 -0.16311 0.00242 0.59007 0 -0.48775 0 -2.4119 -0.44708 1.01393 -3.78263
GLU_84 -2.17401 0.18647 2.24955 -0.1902 0.03007 0.27642 0.60387 -1.04822 -0 -0 1.0308 -0.50465 0 0 0 0 0 0.01573 0.00377 0 2.98856 0.0732 0 -2.7348 0.56605 0.31894 1.69154
ALA_85 -2.00573 0.17185 1.19927 -0.02469 0.00025 0 0.20385 -0.67558 -0 -0 0.5543 -0.35194 0 0 0 0 0 0.00152 0 0 0 -0.32076 0 1.8394 0.40563 0.54138 1.53873
ARG_86 -5.23387 0.94639 4.91627 -0.91675 0.34012 0.395 2.05817 -1.99297 -0.01706 -0.09189 0.12129 0.48206 0 0 0 0 0 -0.02303 0.11737 2.54454 0 -0.05677 0 -1.2888 -0.25481 1.54737 3.59264
PRO_87 -2.87224 0.65034 2.30484 -0.07845 0 0.0475 0.70906 -0.84875 -0 -0 -0.02593 0.54519 0 0 -0.44151 0 0 -0.21176 0.03804 0.35574 0 -0.7869 0 -2.4119 0.31554 1.49922 -1.21195
ARG_88 -5.56972 0.69283 4.42253 -1.0064 0.34922 0.78345 2.61038 -2.23558 -0 -0 -1.79972 -0.17932 0 0 -0.44151 0 0 0.49346 0.00349 2.99912 0 -0.22988 0 -1.2888 0.67168 0.89093 1.16616
GLY_89 -3.86285 0.39738 3.12528 -0.00029 0 0 2.22489 -1.95179 -0 -0 -2.56398 -0.14195 0 0 0 0 0 0.1759 0 0 0 -1.22477 0 0.83697 0.64082 0.74985 -1.59453
GLY_90 -1.04568 0.01966 1.67157 -4e-05 0 0 0.73522 -0.78343 -0 -0 -1.31485 -0.34056 0 0 0 0 0 -0.14097 0 0 0 -1.46537 0 0.83697 -0.387 0.99724 -1.21723
LEU_91 -6.68968 1.70461 3.48675 -0.4297 0.0804 0.03208 1.06902 -2.37446 -0.02434 -0.21838 -0.14136 0.18101 0 0 0 0 0 0.13227 0.09975 2.56912 0 0.50057 0 0.18072 -0.23079 2.05851 1.9861
VAL_92 -2.57742 0.68068 1.68333 -0.30376 0.2753 0.07684 0.71133 -0.95487 -0 -0 0.24078 -0.47284 0 0 0 0 0 1.04136 0.00113 0.08269 0 -0.00908 0 1.9342 0.68015 2.08786 5.17768
PRO_93 -6.40867 1.74368 2.59129 -0.11289 0.01398 0.0701 1.08248 -1.34417 -0 -0 -0.49241 0.69613 0 0 0 0 0 0.17513 0.01468 0.09006 0 0.86166 0 -2.4119 0.78023 1.62855 -1.02208
LEU_94 -10.7352 1.27031 4.66447 -0.46028 0.10779 0.10059 3.09237 -3.21996 -0 -0 -2.3972 0.00441 0 0 0 0 0 0.45336 0.08316 0.80002 0 0.12829 0 0.18072 0.61033 1.73406 -3.58275
ALA_95 -5.19948 0.88616 4.77886 -0.02377 0 0 3.1225 -2.75799 -0 -0 -1.81938 -0.3791 0 0 0 0 0 0.07288 0 0 0 -0.25012 0 1.8394 -0.19627 1.08547 1.15917
GLU_96 -5.10727 0.34328 5.33756 -0.33982 0.11455 0.42952 2.64439 -2.34391 -0.01007 -0.14318 -2.97552 -0.71874 0 0 -0.70309 -0.73812 0 -0.06549 0.073 0 3.47512 -0.26473 0 -2.7348 -0.5627 0.39158 -3.89845
VAL_97 -7.54816 1.24682 4.49815 -0.29694 0.20405 0.06515 2.57115 -3.02201 -0 -0 -0.81556 -0.3194 0 0 0 0 0 -0.04424 0.03483 0.40077 0 -0.32514 0 1.9342 -0.1252 0.55752 -0.98401
SER_98 -4.67277 0.70131 4.33114 -0.03309 0 0.0728 2.23779 -2.36404 -0.00264 -0.01039 -0.48613 -0.50671 0 0 0 0 0 -0.05137 0.0874 1.06017 0 0.30829 0.60085 -0.77834 0.12136 0.76017 1.37578
GLY_99 -1.92162 0.25391 1.99359 -5e-05 0 0 0.76645 -1.15474 -0 -0 -1.26158 -0.40033 0 0 0 0 0 -0.08901 0 0 0 0.17314 0 0.83697 0.13361 0.47472 -0.19494
CYS_100 -7.03 0.72843 4.3645 -0.05946 0 0.0316 2.55283 -2.47578 -7e-05 -0.0002 -1.73587 0.00608 0 0 0 0 0 0.02214 0.05371 1.61378 0 0.05419 0 3.6196 0.1892 0.26745 2.20213
CYS:disulfide_101 -6.88218 1.31098 2.99819 -0.03811 0 0.02668 1.89911 -2.0378 -0 -0 -0.70583 -0.48848 0 0 0 0 -0.02483 -0.00409 0.02838 1.68121 0 -0.45503 0 3.6196 0.13216 0.34218 1.40215
THR_102 -6.70081 1.62507 2.72656 -0.14475 0.11679 0.10016 1.52366 -1.98828 -0 -0 -1.01101 -1.17622 0 0 0 0 0 0.01432 0.34571 0.07716 0 -0.52022 2.23891 -1.0874 -0.05436 0.5329 -3.38181
LEU_103 -7.02503 0.79477 2.16891 -0.58714 0.41101 0.10891 1.07462 -1.75497 -0 -0 0.44697 0.28827 0 0 0 0 0 0.22953 0.08313 1.59714 0 -0.34249 0 0.18072 -0.20652 1.02832 -1.50385
ARG_104 -3.69704 0.24421 2.84524 -0.58386 0.1224 0.36262 0.51918 -1.3205 -0 -0 -0.42753 0.34632 0 0 0 -0.00114 0 0.02413 0.23113 2.53742 0 -0.04227 0 -1.2888 -0.26767 1.13956 0.74342
SER_105 -2.80511 0.13916 2.70643 -0.02679 0 0.02199 0.74116 -1.25203 -0.00679 -0.02846 -0.03445 -0.04314 0 0 0 0 0 -0.0174 2e-05 0.4623 0 0.11065 0.6 -0.77834 -0.21462 0.56023 0.13482
ARG_106 -3.38458 0.12411 1.92293 -0.41034 0.04147 0.20301 0.98465 -1.08 -0.00737 -0.02737 -1.19715 0.34383 0 0 -0.85846 0 0 -0.00542 0.04985 2.29137 0 -0.10816 0 -1.2888 -0.21913 0.18861 -2.43695
SER_107 -5.13017 0.88531 5.15774 -0.03034 0 0.06858 2.12999 -2.37561 -0.02945 -0.22959 -1.0202 -0.40138 0 0 0 0 0 -0.01847 0.01512 0.22359 0 -0.36477 0.67339 -0.77834 -0.38136 0.95419 -0.65177
PRO_108 -1.71759 0.50531 0.97339 -0.06916 0 0.04305 0.32434 -0.37855 -0 -0 0.45166 0.58147 0 0 0 0 0 -0.18254 0.0415 0.22076 0 -0.62848 0 -2.4119 -0.15117 1.20959 -1.18835
SER_109 -1.78011 0.23746 2.37141 -0.04105 0.02787 0.07816 0.46575 -1.07255 -0 -0 -0.20334 -0.23121 0 0 0 0 0 0.53124 3e-05 0.66827 0 -0.02347 0.60551 -0.77834 0.82035 0.54108 2.21705
ASP_110 -1.90167 0.10496 2.18744 -0.13094 0.0635 0.41571 0.61934 -1.05204 -0.02077 -0.14476 -0.77251 -0.84852 0 0 0 0 0 -0.07953 0.00046 0 2.52406 -0.59495 0 -2.3716 0.47246 0.46798 -1.06139
SER_111 -4.29448 0.43296 4.80668 -0.03222 0.00047 0.0597 2.64924 -2.4221 -0 -0 -2.1811 -0.86565 0 0 0 0 0 0.11035 0.01398 0.34438 0 0.15173 0.64018 -0.77834 -0.02829 0.45546 -0.93706
ALA_112 -5.72137 0.99262 3.27883 -0.02205 0 0 2.23854 -2.56637 -0 -0 -1.1369 -0.34529 0 0 0 0 0 -0.03329 0 0 0 -0.42275 0 1.8394 -0.02384 0.37614 -1.54635
ALA_113 -5.7895 0.63877 3.06336 -0.02213 0 0 2.19529 -2.4128 -0 -0 -1.21854 -0.38617 0 0 0 0 0 -0.08594 0 0 0 -0.42673 0 1.8394 -0.5108 0.53716 -2.57864
TYR_114 -7.59396 1.18675 4.73688 -0.75898 0.19279 0.46802 2.97008 -3.01181 -0.00868 -0.08483 -1.58476 -0.16806 0 0 0 0 0 0.6528 0.24464 0 2.22422 -0.20481 0.0087 1.2797 -0.41974 1.07803 1.20697
PHE_115 -10.8808 1.01759 6.52379 -0.49717 0.20357 0.18726 3.97619 -4.04534 -0 -0 -2.44967 -0.26197 0 0 0 0 0 -0.01346 0.00324 0 4.15423 -0.05044 0 1.0402 -0.2511 1.69964 0.35577
CYS:disulfide_116 -7.92391 1.10269 5.44234 -0.03282 0 0.01337 2.45785 -2.89933 -0 -0 -2.32578 -0.3212 0 0 0 0 -0.02483 -0.01618 0.11409 0.436 0 0.29632 0 3.6196 0.3123 1.61471 1.86522
ILE_117 -8.79778 1.21369 4.34583 -0.69735 0.56248 0.25335 2.18229 -2.66653 -0 -0 0.15072 0.11743 0 0 0 0 0 -0.03965 0.2559 0.94949 0 0.01822 0 0.73287 0.344 1.25525 0.18023
TYR_118 -6.65939 0.51317 5.25363 -0.79986 0.0257 0.26232 2.06987 -2.64846 -0.03044 -0.19078 -1.49022 -0.28907 0 0 0 0 0 0.01397 0.0466 0 1.80252 -0.34337 0.00565 1.2797 -0.05811 0.83721 -0.39936
THR_119 -5.62446 0.60323 4.93308 -0.215 0.24552 0.07958 2.41293 -2.26818 -0.0131 -0.04778 -2.37909 -0.16397 0 0 0 0 0 0.255 0.00875 0.17429 0 0.01838 2.29155 -1.0874 0.32199 1.16984 0.71515
TYR_120 -9.67094 1.66303 4.95082 -0.80964 0.13993 0.26861 2.75849 -2.91695 -0.03166 -0.20832 -2.12431 -0.39002 0 0 0 -0.36654 0 0.02257 2e-05 0 3.00221 0.22016 0.13927 1.2797 6.06332 2.94652 6.93625
PRO_121 -6.53993 1.46541 2.91597 -0.09026 0.00024 0.0546 0.92779 -1.36334 -0.00378 -0.06274 -0.44761 0.56368 0 0 0 0 0 -0.08374 0.01396 0.52822 0 -0.52063 0 -2.4119 5.89643 2.34476 3.18711
ARG_122 -3.96454 0.35355 3.91963 -0.45038 0.07219 0.25243 1.71857 -1.88622 -0.03044 -0.19078 -1.49171 0.16819 0 0 0 0 0 -0.0339 0.35115 2.03428 0 -0.02038 0 -1.2888 0.03599 0.61404 0.16287
GLY_123 -2.64275 0.11673 3.59943 -0.00038 0 0 2.0619 -1.84498 -0.03257 -0.15671 -1.478 -0.21093 0 0 0 0 0 -0.00666 0 0 0 0.08576 0 0.83697 -0.08827 0.51603 0.75558
ARG_124 -2.90368 0.18679 3.3308 -0.76832 0.1092 0.49902 1.25273 -1.52523 -0 -0 -0.54975 0.39024 0 0 0 0 0 0.00105 0.00867 1.55494 0 0.02857 0 -1.2888 0.09996 0.38665 0.81284
ARG_125 -5.00641 0.20888 6.44462 -0.43037 0.05799 0.21267 2.5035 -2.68291 -0 -0 -3.17775 0.31957 0 0 0 -1.01661 0 -0.01881 0.26574 2.02274 0 -0.13502 0 -1.2888 -0.04878 0.31323 -1.45651
GLY_126 -4.28338 0.40258 4.06588 -5e-05 0 0 1.95689 -2.25632 -0.01325 -0.07893 -1.61695 -0.40916 0 0 0 0 0 -0.08391 0 0 0 0.15672 0 0.83697 0.47937 0.25661 -0.58695
ALA_127 -4.76311 0.2419 4.64435 -0.02148 0 0 2.42397 -2.7565 -0 -0 -2.50108 -0.32703 0 0 0 0 0 -0.03792 0 0 0 -0.18275 0 1.8394 0.48631 0.25109 -0.70286
ARG_128 -5.03395 0.19895 5.56066 -0.44261 0.05322 0.22048 2.4021 -2.57226 -0.01073 -0.05853 -2.80683 0.38601 0 0 0 0 0 -0.03449 0.07905 2.06941 0 -0.03968 0 -1.2888 -0.21925 0.29719 -1.24007
ARG_129 -8.01846 0.6292 7.08242 -0.62477 0.22512 0.34401 3.58453 -3.34226 -0 -0 -3.7427 0.29258 0 0 0 -0.81446 0 0.1883 0.14389 2.53797 0 -0.15052 0 -1.2888 -0.20203 0.41398 -2.742
ARG_130 -8.00534 0.51637 7.52245 -1.27475 0.31108 0.85002 3.21463 -3.44012 -0.00378 -0.06274 -3.55103 0.24819 0 0 0 0 0 0.02857 0.23035 2.08076 0 0.01515 0 -1.2888 0.03733 0.51307 -2.05861
ALA_131 -4.79014 0.29905 4.65827 -0.02235 0 0 2.18364 -2.6096 -0.02926 -0.18714 -1.56221 -0.35932 0 0 0 0 0 0.00794 0 0 0 -0.3334 0 1.8394 -0.16285 0.32353 -0.74443
THR_132 -6.17446 0.48109 5.68353 -0.20703 0.15138 0.07464 2.35508 -3.02261 -0 -0 -1.47057 -0.14869 0 0 0 0 0 0.05976 0.00748 0.08275 0 0.00164 2.35028 -1.0874 -0.28035 0.27319 -0.87028
ARG_133 -7.01965 0.26556 7.66591 -0.82335 0.14216 0.48955 3.24789 -3.41344 -0 -0 -2.26124 0.23108 0 0 -0.57856 -0.35429 0 -0.04853 0.01544 3.08044 0 -0.15342 0 -1.2888 -0.07898 0.38102 -0.5012
THR_134 -4.15519 0.1416 3.7601 -0.20897 0.14619 0.07637 1.64458 -1.88853 -0 -0 -2.47568 -0.13547 0 0 0 0 0 -0.0258 0.00954 0.07806 0 -0.00308 2.37963 -1.0874 -0.0724 0.29452 -1.52193
PHE_135 -4.21661 0.38134 3.34086 -0.65926 0.06011 0.37052 2.24789 -2.00657 -0.01601 -0.1082 -0.76286 0.13758 0 0 0 0 0 0.02612 0.05665 0 2.35017 -0.17849 0 1.0402 0.04659 0.59125 2.70127
ARG_136 -1.52487 0.22746 1.89481 -0.75189 0.13293 0.52151 0.63956 -0.93457 -0 -0 0.46179 0.25836 0 0 0 0 0 -0.14928 0.01122 1.67895 0 -0.01706 0 -1.2888 0.05976 0.77358 1.99347
ALA_137 -1.37767 0.22275 1.47399 -0.0252 0.00046 0 0.572 -0.76704 -0 -0 0.08992 -0.39688 0 0 0 0 0 -0.05171 0 0 0 -0.10152 0 1.8394 -0.29421 0.36736 1.55165
ASP_138 -2.97637 0.305 3.8474 -0.10363 0.00774 0.30712 2.22835 -1.84705 -0 -0 -1.61398 -1.1914 0 0 -0.71708 0 0 0.02976 0.00012 0 2.31591 -0.11086 0 -2.3716 -0.18554 0.37138 -1.70475
GLY_139 -1.89396 0.31269 1.60727 -0.00101 0 0 0.60438 -0.95937 -0 -0 -1.14668 -0.31956 0 0 -0.71708 0 0 -0.0687 0 0 0 -1.1073 0 0.83697 0.47813 0.45614 -1.91808
ALA_140 -2.88262 0.11993 2.00422 -0.02418 0.00027 0 1.28518 -1.254 -0 -0 -0.55363 -0.45072 0 0 -0.57856 0 0 -0.02431 0 0 0 -0.22079 0 1.8394 0.5698 0.26025 0.09023
ALA_141 -2.33934 0.11654 0.9343 -0.02316 0 0 0.23998 -0.68786 -0 -0 0.08216 -0.35073 0 0 0 0 0 -0.01633 0 0 0 -0.21573 0 1.8394 0.00338 0.15016 -0.26723
THR_142 -5.16348 0.43833 3.03629 -0.21859 0.19587 0.09438 1.63157 -1.85777 -0.00055 -0.01441 -0.43478 -1.50773 0 0 -0.89111 0 0 0.12149 0.0541 0.15638 0 0.28555 2.27287 -1.0874 0.02843 0.3231 -2.53748
TYR_143 -8.18796 1.14971 3.8797 -1.04413 0.21103 0.46756 2.28231 -2.23783 -0.00048 -0.01304 -1.99607 -0.49952 0 0 0 -0.62026 0 -0.04373 0.00014 0 2.78318 0.0144 0.25501 1.2797 0.10352 0.50119 -1.71555
GLU_144 -6.51124 0.65607 5.7989 -0.24834 0.04184 0.39254 2.28923 -2.81166 -0 -0 -2.08241 -0.51683 0 0 -0.89111 -0.77295 0 -0.01603 0.21046 0 3.04755 0.2493 0 -2.7348 0.11285 0.54822 -3.23843
GLU_145 -2.61121 0.13259 3.8918 -0.20921 0.03015 0.29383 1.21072 -1.5433 -0 -0 -1.97785 -0.57724 0 0 0 -0.81446 0 0.056 0.01375 0 3.06802 -0.32056 0 -2.7348 -0.05647 0.35622 -1.79204
ASN_146 -3.98696 0.38988 4.35428 -0.27046 0.0761 0.45126 2.55625 -2.25582 -0 -0 -2.38167 -0.92456 0 0 -0.61014 0 0 -0.05711 0.03281 0 2.14311 -0.43807 0 -0.93687 -0.08937 0.30687 -1.64046
ARG_147 -6.518 0.4935 6.85498 -0.80804 0.17749 0.63287 3.53122 -3.26082 -0.00824 -0.08622 -3.55504 -0.01591 0 0 -0.46154 -0.77295 0 -0.07293 0.01562 3.18564 0 -0.19916 0 -1.2888 0.04357 0.61257 -1.50019
ALA_148 -4.142 0.32853 4.04965 -0.02364 0 0 1.70436 -2.22316 -0.01548 -0.15185 -1.3543 -0.36628 0 0 -0.61014 0 0 -0.06975 0 0 0 -0.34626 0 1.8394 -0.5381 0.49347 -1.42555
GLU_149 -5.69458 0.34727 7.33211 -0.34319 0.06592 0.38852 3.36897 -3.2826 -0.02175 -0.11852 -3.59157 -0.69972 0 0 0 -1.01661 0 0.0244 0.00468 0 4.34724 -0.2273 0 -2.7348 -0.41771 0.32319 -1.94606
ALA_150 -5.70775 0.50685 4.21561 -0.02288 0 0 2.9376 -2.73207 -0 -0 -2.23533 -0.39607 0 0 0 0 0 0.1406 0 0 0 -0.35361 0 1.8394 -0.38574 0.35727 -1.83612
GLN_151 -8.21276 0.91916 6.71241 -0.26103 0.04576 0.19549 3.46007 -3.63071 -0.023 -0.20338 -2.27231 -0.51504 0 0 0 0 0 0.03395 0.06254 0 2.74722 0.02194 0 -0.18838 -0.34335 0.46543 -0.98598
ARG_152 -5.43439 0.24665 6.38243 -0.76011 0.09558 0.50292 2.58963 -3.06445 -0.02175 -0.11852 -1.45034 0.33107 0 0 0 0 0 0.08337 0.01134 1.44421 0 -0.10388 0 -1.2888 -0.24385 0.48948 -0.30941
TRP_153 -7.63672 1.02293 4.5229 -0.98516 0.0371 0.30152 3.01288 -2.98389 -0 -0 -2.30864 -0.4007 0 0 0 0 0 0.04711 0.10933 0 1.82283 -0.28876 0 1.6906 -0.19493 0.75415 -1.47745
ALA_154 -5.86701 0.50811 4.81821 -0.02411 0 0 3.148 -3.06342 -0.01543 -0.08919 -2.31954 -0.35483 0 0 0 0 0 -0.05443 0 0 0 -0.33731 0 1.8394 -0.3301 0.94973 -1.19191
THR_155 -7.01521 0.73793 6.17973 -0.11292 0.02859 0.05398 3.51628 -3.27113 -0.02105 -0.14268 -2.84426 -1.18439 0 0 0 0 0 0.15563 0.02796 1.05062 0 0.04482 2.3016 -1.0874 -0.34394 0.70077 -1.22507
ALA_156 -4.5657 0.49249 4.55931 -0.02171 0 0 2.53591 -2.47633 -0.00123 -0.01173 -2.14202 -0.37986 0 0 0 0 0 -0.01779 0 0 0 -0.22039 0 1.8394 -0.2121 0.4554 -0.16634
LEU_157 -8.91535 1.43511 5.50338 -0.51484 0.19923 0.12126 3.68675 -3.43244 -0 -0 -2.85191 0.24435 0 0 0 0 0 0.04773 0.07569 0.36092 0 -0.27794 0 0.18072 -0.35091 0.61354 -3.8747
THR_158 -7.72337 0.48606 7.82364 -0.20149 0.14798 0.07732 4.57465 -3.78733 -0 -0 -4.6276 -0.60914 0 0 -0.40191 -0.4501 0 -0.02068 0.00166 0.15673 0 0.07888 2.26858 -1.0874 -0.16835 0.74478 -2.7171
CYS_159 -7.43261 0.913 5.88498 -0.04755 0 0.01366 2.96231 -2.8828 -0 -0 -3.26253 0.10663 0 0 0 0 0 0.00112 0.25271 0.32805 0 0.26011 0 3.6196 0.20063 0.5628 1.48012
LEU_160 -7.32829 1.117 3.95601 -0.48943 0.25622 0.114 1.78633 -2.34978 -0 -0 -0.78231 0.24655 0 0 0 0 0 -0.03766 0.03079 0.27152 0 -0.30397 0 0.18072 0.02744 0.61428 -2.69058
LEU_161 -7.34265 0.75406 4.59789 -0.68081 0.21417 0.24802 2.34587 -2.61267 -0 -0 -1.41919 0.14239 0 0 0 0 0 0.30024 0.34236 0.83182 0 -0.19841 0 0.18072 -0.16676 0.79604 -1.66691
ARG_162 -9.04388 0.86853 7.01437 -0.68379 0.12755 0.40275 3.55155 -3.27651 -0 -0 -3.3417 0.22831 0 0 -0.84396 0 0 -0.03004 0.4599 2.3435 0 -0.10758 0 -1.2888 0.01513 1.40351 -2.20115
GLY_163 -3.396 0.13961 2.69277 -4e-05 0 0 1.63847 -1.5124 -0.02324 -0.14022 -1.90517 -0.40983 0 0 -0.46435 0 0 0.04947 0 0 0 0.36503 0 0.83697 0.34592 1.08162 -0.7014
LEU_164 -8.18842 1.35924 3.46048 -0.45259 0.26911 0.10076 2.05141 -2.61842 -0 -0 0.84445 0.16977 0 0 0 0 0 -0.00786 0.17302 0.69558 0 -0.18376 0 0.18072 5.46314 1.66401 4.98065
PRO_165 -4.31174 0.81525 2.45639 -0.07848 1e-05 0.0466 0.83891 -1.0349 -0 -0 0.13104 0.58667 0 0 0 0 0 -0.12253 0.02076 0.50864 0 -0.36398 0 -2.4119 4.85018 2.32547 4.25639
LEU_166 -5.21778 0.99314 2.83537 -0.64498 0.30404 0.25702 1.26873 -1.41949 -0 -0 -1.15069 0.07569 0 0 0 0 0 0.00129 0.57862 1.12218 0 0.16566 0 0.18072 0.04003 1.58699 0.97655
PRO_167 -4.22104 0.88693 2.89766 -0.16004 0.04315 0.11646 0.71217 -1.07034 -0.01454 -0.1319 -0.11391 -0.00728 0 0 0 0 0 12.2268 0.00338 0.12092 0 -1.24736 0 -2.4119 0.19099 10.65 18.4701
GLY_168 -1.79071 0.32928 1.8787 -0.00025 0 0 0.41208 -0.85533 -0.01658 -0.15129 0.15396 -0.14429 0 0 0 0 0 -0.04435 0 0 0 -1.52833 0 0.83697 0.00923 10.4181 9.50715
ASP_169 -4.47293 0.24258 4.77294 -0.12533 0.00096 0.368 1.55164 -2.23207 -0.01069 -0.11613 -0.51647 -0.86024 0 0 0 0 0 5.02571 0.05419 0 3.23537 0.1897 0 -2.3716 0.05637 13.8098 18.6018
GLY_170 -2.2945 0.12373 2.60506 -0.0043 0 0 0.59196 -1.22356 -0.01658 -0.15129 -0.18137 -0.50506 0 0 0 0 0 -0.12236 0 0 0 -1.53568 0 0.83697 0.30599 13.8719 12.3009
GLU_171 -7.43295 1.1339 8.19248 -0.43884 0.17012 0.75231 3.91215 -3.38377 -0.01282 -0.06758 -4.99438 -1.19622 0 0 -1.75803 0 0 0.1234 1.49986 0 2.36323 0.46564 0 -2.7348 0.76872 1.64874 -0.98883
ILE_172 -5.73581 0.69028 2.65072 -0.57871 0.2981 0.16842 1.30391 -1.71955 -0.01767 -0.1471 -1.57 0.19643 0 0 -1.0166 0 0 0.21964 0.08972 2.07418 0 0.13643 0 0.73287 0.79114 1.52697 0.09337
THR_173 -5.29241 1.14712 4.44214 -0.11278 0.10148 0.06416 2.66889 -2.15109 -0.02637 -0.19941 -1.44451 -0.40606 0 0 -0.74143 0 0 0.39955 0.24033 0.21818 0 -0.61972 2.26875 -1.0874 0.6501 2.45987 2.57939
PRO_174 -1.34639 0.37999 0.87846 -0.16969 0.0617 0.1132 0.26959 -0.35571 -0 -0 0.55289 0.06672 0 0 0 0 0 0.44947 0.01186 0.18623 0 -0.86386 0 -2.4119 0.62978 2.49072 0.94307
ASP_175 -2.77917 0.40269 3.19818 -0.2265 0.03474 0.74881 1.28902 -1.35791 -0 -0 -2.29708 -0.4806 0 0 0 0 0 0.04005 0.08973 0 2.04866 -0.52895 0 -2.3716 1.01522 1.37376 0.19904
LEU_176 -5.9241 0.65323 2.93353 -0.45057 0.21175 0.07128 1.52917 -1.94794 -0 -0 -0.89723 0.00189 0 0 0 0 0 -0.00187 0.18143 0.82225 0 0.4844 0 0.18072 0.91639 1.36449 0.12882
LEU_177 -6.22614 1.03189 0.80062 -0.48782 0.32986 0.09735 1.25731 -1.28278 -0.0064 -0.02239 -1.40012 0.27806 0 0 0 0 0 -0.08952 0.15164 0.43713 0 -0.12101 0 0.18072 0.17215 1.81747 -3.082
PRO_178 -4.69953 0.60518 2.7965 -0.11127 0 0.08404 0.82789 -0.99168 -0 -0 -0.40101 0.45346 0 0 0 0 0 5.10883 0.02593 0.73806 0 -0.8179 0 -2.4119 -0.20867 14.5285 15.5265
ARG_179 -2.9086 1.05917 1.6671 -0.60934 0.10382 0.40088 0.36468 -0.68629 -0.0064 -0.02239 -0.2766 0.55743 0 0 0 0 0 0.19649 0.01179 2.58984 0 -0.23229 0 -1.2888 -0.18674 14.0508 14.7845
PRO_180 -2.57259 0.55946 1.9456 -0.1493 0.02128 0.10304 0.58028 -0.84043 -0.01296 -0.13901 -0.37004 0.08841 0 0 -0.31821 0 0 0.01936 0.01568 0.32219 0 0.04313 0 -2.4119 0.41692 1.82012 -0.87896
PRO_181 -8.05822 2.09237 3.70077 -0.23399 0.0903 0.17193 1.79837 -1.55283 -0 -0 -1.70594 -0.25953 0 0 0 0 0 0.11615 0.34029 0.17362 0 -0.1965 0 -2.4119 0.70114 1.76476 -3.4692
ARG_182 -4.53894 0.17771 5.03141 -0.64113 0.08908 0.43965 2.59991 -2.22037 -0.04516 -0.24011 -4.62846 -0.10992 0 0 -1.32933 0 0 0.0296 0.12212 2.63188 0 -0.08571 0 -1.2888 0.84441 1.118 -2.04415
LEU_183 -9.4323 1.70637 2.09823 -0.46141 0.23224 0.09866 2.10021 -2.42631 -0.00359 -0.01352 -3.15627 0.1389 0 0 0 0 0 0.00307 0.57419 1.4988 0 -0.0876 0 0.18072 0.64064 0.81274 -5.49622
LEU_184 -7.47932 0.57561 2.93593 -0.5694 0.12022 0.14349 2.49518 -2.24908 -0.00679 -0.02158 -2.49772 0.2536 0 0 0 0 0 0.30545 0.15192 0.70577 0 -0.32454 0 0.18072 -0.02721 0.83556 -4.47218
LEU_185 -8.7931 1.33153 2.64516 -0.44434 0.12003 0.08825 2.71246 -2.39942 -0.00456 -0.01622 -2.21182 0.08356 0 0 0 0 0 0.15312 0.25231 1.01141 0 -0.35666 0 0.18072 -0.08512 1.52781 -4.20488
LEU_186 -8.2066 1.10924 1.7508 -0.50395 0.38667 0.11315 2.27454 -2.16023 -0.01615 -0.05324 -3.0637 -0.02801 0 0 0 0 0 -0.02291 0.09114 1.09972 0 -0.21267 0 0.18072 0.10757 1.7193 -5.43461
VAL_187 -8.78336 0.92072 2.18576 -0.27689 0.1963 0.05746 2.70566 -2.49018 -0.00097 -0.00271 -2.63072 -0.28348 0 0 0 0 0 0.03405 0.01594 0.26357 0 -0.75811 0 1.9342 -0.05851 0.85037 -6.12089
ASN_188 -6.21433 0.9182 5.17039 -0.32309 0.12328 0.57111 3.63195 -2.81393 -0.09307 -0.58055 -2.8606 -0.74439 0 0 -0.90251 0 0 -0.02999 0.00858 0 1.92479 -0.45279 0 -0.93687 -0.39216 1.44821 -2.54777
PRO_189 -6.57256 0.84713 3.58735 -0.08159 0 0.04951 1.61799 -1.64332 -0.0187 -0.11407 -0.37948 0.621 0 0 0 0 0 -0.1947 0.03531 0.37583 0 -0.68288 0 -2.4119 -0.20861 1.48964 -3.68405
PHE_190 -4.81019 0.46205 3.71955 -0.67235 0.05173 0.36711 2.11779 -2.00805 -0 -0 -2.57895 0.08974 0 0 -0.90251 0 0 -0.05092 0.00583 0 2.1136 -0.01139 0 1.0402 -0.23001 0.48456 -0.81221
GLY_191 -4.37698 0.2408 4.73769 -0.00028 0 0 3.12053 -2.54256 -0.01783 -0.11985 -3.046 -0.2387 0 0 0 0 0 -0.09896 0 0 0 0.69665 0 0.83697 -0.16134 0.32634 -0.64351
GLY_192 -4.57268 0.77509 3.86727 -5e-05 0 0 1.40799 -2.06229 -0.01283 -0.15887 0.50205 -0.42088 0 0 0 0 0 -0.15865 0 0 0 -1.22495 0 0.83697 -0.40814 0.2869 -1.34307
ARG_193 -3.08883 0.25994 3.27704 -0.89157 0.33691 0.8188 0.95582 -1.36787 -0.01283 -0.15887 -0.00038 -0.59 0 0 0 0 0 -0.08978 0.18124 2.07716 0 -0.18979 0 -1.2888 -0.39462 0.31418 0.14776
GLY_194 -3.1501 0.19734 3.34842 -5e-05 0 0 1.1555 -1.78057 -0 -0 -1.11267 -0.35804 0 0 0 0 0 -0.16811 0 0 0 -1.45492 0 0.83697 -0.15825 0.48881 -2.15565
LEU_195 -8.50262 0.74477 6.27902 -0.54605 0.28352 0.16589 3.56651 -3.45158 -0.0141 -0.08511 -3.18092 0.12604 0 0 0 0 0 -0.00994 0.00665 0.38155 0 0.0709 0 0.18072 -0.17526 0.96575 -3.19427
ALA_196 -6.51895 0.80787 3.33239 -0.02365 0 0 2.60871 -2.64798 -0.02405 -0.12824 -2.45602 -0.37539 0 0 0 0 0 -0.05558 0 0 0 -0.42512 0 1.8394 -0.21722 0.91496 -3.36886
TRP_197 -7.34926 0.42183 4.7897 -1.36795 0.1501 0.52052 1.49809 -2.6189 -0.0187 -0.11407 -0.61554 -0.52527 0 0 0 0 0 -0.04166 0.01742 0 1.82199 -0.07388 0 1.6906 -0.45322 0.35247 -1.91572
GLN_198 -7.74059 0.61146 6.15332 -0.28098 0.0448 0.21431 3.05704 -3.2592 -0 -0 -2.28143 -0.54239 0 0 0 0 0 0.06873 0.05641 0 3.16425 -0.12347 0 -0.18838 -0.21948 0.31635 -0.94927
TRP_199 -12.1684 0.90543 5.91948 -0.69109 0.3341 0.35631 3.86814 -3.93162 -0.00061 -0.00475 -2.77164 -0.57115 0 0 0 0 0 0.45309 0.18581 0 3.32026 -0.0319 0 1.6906 -0.16947 0.86749 -2.43989
CYS_200 -8.11949 1.03558 4.86544 -0.04652 0 0.01527 3.33541 -2.82074 -0.0141 -0.08511 -3.53992 -0.06442 0 0 0 0 0 0.00678 0.00584 0.41148 0 0.26893 0 3.6196 0.17336 1.06055 0.10793
LYS_201 -4.78143 0.33901 4.32443 -0.36109 0.04467 0.18263 1.38515 -2.02848 -0 -0 -0.54613 0.35354 0 0 0 0 0 -0.03204 0.03949 2.48338 0 -0.01936 0 -1.5107 0.09463 0.55676 0.52445
ASN_202 -4.5845 0.18321 4.45937 -0.18977 0.03316 0.29281 1.47588 -2.17098 -0 -0 -1.21349 -0.23365 0 0 0 0 0 0.01446 0.00017 0 1.68219 0.17215 0 -0.93687 -0.04304 0.55884 -0.50008
HIS_D_203 -8.16061 0.52635 4.74361 -0.42716 0.01077 0.5834 1.85108 -2.69623 -0 -0 -2.41911 -0.26652 0 0 -0.5904 0 0 -0.00533 0.18638 0 1.67762 -0.46289 0 -0.45461 0.45092 0.81575 -4.63698
VAL_204 -7.82971 1.40725 2.46961 -0.28002 0.1775 0.05566 2.78711 -2.27328 -0 -0 -1.41077 -0.09202 0 0 0 0 0 0.27374 0.0005 0.05457 0 -0.51732 0 1.9342 0.44849 0.81828 -1.97621
LEU_205 -6.71792 1.28864 4.33868 -0.47521 0.28956 0.12117 2.49038 -2.41887 -0.01349 -0.09597 -3.14438 0.26058 0 0 0 0 0 0.3229 0.02418 0.28999 0 -0.27293 0 0.18072 1.24339 2.04484 -0.24373
PRO_206 -5.08588 0.89081 4.47528 -0.06772 0 0.04264 1.5655 -1.80526 -0 -0 -1.06446 0.60861 0 0 0 0 0 -0.20869 0.04071 0.25601 0 -0.52258 0 -2.4119 1.09057 2.23389 0.03753
MET_207 -6.17222 0.64879 3.61929 -0.38412 0.19252 0.10944 1.42771 -2.1243 -0 -0 -1.16657 -0.42897 0 0 0 0 0 0.80109 0.00291 1.07345 0 0.19745 0 0.60916 0.77818 1.11078 0.29458
ILE_208 -9.23761 1.57691 4.09691 -0.60458 0.25629 0.11434 2.85977 -3.10395 -0 -0 -1.73808 0.12512 0 0 0 0 0 0.12514 0.0098 0.84388 0 -0.4193 0 0.73287 0.91129 1.96012 -1.49109
SER_209 -3.03623 0.17484 3.77155 -0.02334 0 0.05468 1.66221 -1.83059 -0 -0 -0.83442 -0.72861 0 0 0 0 0 0.02471 7e-05 0.48686 0 0.35478 0.60012 -0.77834 0.61045 1.56322 2.07196
GLU_210 -2.69816 0.15967 3.29859 -0.21943 0.02309 0.29976 1.30386 -1.50516 -0.01288 -0.09121 0.10686 -0.59984 0 0 0 0 0 -0.07157 0.02185 0 3.06391 -0.36392 0 -2.7348 0.10038 0.24352 0.32451
ALA_211 -4.62665 0.5853 2.07843 -0.02681 0.00252 0 0.89269 -1.84149 -0 -0 -0.09705 -0.40721 0 0 0 0 0 -0.04623 0 0 0 -0.07148 0 1.8394 -0.61451 0.3069 -2.02619
GLY_212 -2.6764 0.13802 3.01662 -5e-05 0 0 1.43806 -1.45633 -0 -0 -1.91616 -0.39475 0 0 0 0 0 -0.15843 0 0 0 -1.17523 0 0.83697 -0.64473 0.33389 -2.65851
LEU_213 -7.87451 1.43212 1.29082 -0.46221 0.13876 0.09362 1.30073 -1.81138 -0.00298 -0.01095 -1.00704 0.15781 0 0 0 0 0 -0.00998 0.15599 0.53019 0 -0.37332 0 0.18072 -0.52788 0.59238 -6.20712
SER_214 -3.17429 0.19336 3.34176 -0.03165 0.00014 0.05692 2.19835 -1.66766 -0.01334 -0.0618 -1.37701 -0.91102 0 0 0 0 0 -0.07563 0.00372 0.53111 0 0.43653 0.61154 -0.77834 0.07613 0.53766 -0.10352
PHE_215 -9.22276 2.61262 -0.20605 -0.54875 0.11418 0.23403 0.33917 -1.52077 -0.00331 -0.01916 -0.11735 -0.0549 0 0 0 0 0 0.16202 0.20999 0 2.28498 -0.26076 0 1.0402 0.06962 0.99705 -3.88998
ASN_216 -4.06866 0.15437 3.71283 -0.25585 0.02954 0.47708 2.35045 -1.92717 -0.01367 -0.07001 -2.27384 -0.74614 0 0 0 0 0 -0.06696 0.02606 0 2.27577 -0.51391 0 -0.93687 -0.26223 1.27303 -0.83616
LEU_217 -5.25231 0.53135 0.93328 -0.61942 0.35352 0.23256 0.28906 -1.26457 -0.00533 -0.01975 -0.15248 -0.02865 0 0 0 0 0 -0.04288 0.11911 1.50632 0 -0.27185 0 0.18072 -0.11612 0.71491 -2.91251
ILE_218 -6.11242 0.33659 3.3966 -0.59892 0.35524 0.11157 2.24682 -2.30178 -0 -0 -2.12155 0.2665 0 0 0 0 0 -0.01579 0.00484 0.96701 0 -0.78133 0 0.73287 -0.25818 0.60847 -3.16346
GLN_219 -4.86148 0.32018 2.4993 -0.46221 0.12398 0.45382 0.89439 -1.49005 -0.02294 -0.16113 -0.21957 -0.76692 0 0 0 0 0 -0.04886 0.03687 0 3.81809 0.06116 0 -0.18838 -0.32408 0.4543 0.11648
THR_220 -6.41911 0.37412 3.9514 -0.22861 0.25609 0.11264 2.4276 -2.38542 -0.01761 -0.14138 -2.18681 -0.83116 0 0 0 -0.77355 0 -0.0152 0.0001 1.0367 0 0.166 2.36411 -1.0874 0.18394 0.53616 -2.6774
GLU_221 -3.21079 0.29081 2.58827 -0.21191 0.03907 0.32073 0.31545 -1.03378 -0.0201 -0.12069 0.1547 -0.50216 0 0 0 0 0 0.01601 0.00526 0 3.08016 0.02523 0 -2.7348 0.67836 0.78645 0.46627
ARG_222 -4.31308 0.37674 5.44706 -0.76326 0.1224 0.53755 2.10711 -2.24466 -0 -0 -3.32307 0.43018 0 0 0 -1.11578 0 0.00253 0.14166 2.37256 0 -0.06972 0 -1.2888 0.31562 0.78265 -0.48228
GLN_223 -3.21292 0.3645 3.83411 -0.64323 0.08831 0.42026 1.20318 -1.69781 -0.01328 -0.15616 -1.02229 -0.32115 0 0 0 -0.54797 0 -0.10527 0.00602 0 2.69955 0.09862 0 -0.18838 -0.21275 0.54366 1.137
ASN_224 -6.07545 0.4295 6.60923 -0.17992 0.0287 0.30568 2.63494 -2.94829 -0 -0 -3.27654 -0.88922 0 0 -0.70302 -0.88187 0 -0.0383 0.05812 0 1.66431 -0.64253 0 -0.93687 -0.22911 0.53227 -4.53835
HIS_225 -8.05752 0.98536 8.02866 -0.64961 0.00754 0.67631 3.41664 -3.7402 -0 -0 -3.24706 -0.5908 0 0 0 -0.77355 0 0.00608 0.03721 0 2.79727 -0.11733 0 -0.45461 -0.12318 0.44048 -1.35831
ALA_226 -5.79896 0.64742 3.51654 -0.0228 0 0 2.03241 -2.51232 -0 -0 -1.17464 -0.39248 0 0 0 0 0 0.04665 0 0 0 -0.35508 0 1.8394 -0.34977 0.25718 -2.26644
ARG_227 -9.82729 1.00025 9.46256 -0.54828 0.05371 0.29143 3.96151 -4.23039 -0.0413 -0.26699 -4.41422 0.43257 0 0 0 -1.44257 0 -0.01392 0.22249 2.48621 0 0.001 0 -1.2888 -0.34761 0.71518 -3.79447
GLU_228 -5.3992 0.2671 6.99805 -0.2108 0.02467 0.28652 2.98441 -3.1202 -0.01317 -0.14285 -3.47688 -0.6107 0 0 0 -1.11578 0 -0.04546 0.02442 0 3.41034 -0.30661 0 -2.7348 -0.33332 0.7173 -2.79697
LEU_229 -6.47221 0.86074 3.81415 -0.48412 0.17049 0.11711 1.90359 -2.43217 -0 -0 -1.31072 0.21234 0 0 0 0 0 -0.04132 0.00176 0.31124 0 -0.28008 0 0.18072 -0.50481 0.40705 -3.54624
VAL_230 -8.24015 0.98454 3.07668 -0.27496 0.16047 0.04535 2.93959 -2.84497 -0.01239 -0.05985 -1.84324 0.17109 0 0 0 0 0 -0.02246 0.07681 0.55521 0 0.13521 0 1.9342 -0.04739 0.76926 -2.49699
GLN_231 -6.53511 0.51695 6.26788 -0.25686 0.07451 0.18793 2.67028 -2.91808 -0.05192 -0.38764 -2.2551 -0.51359 0 0 0 -0.94832 0 -0.05189 0.22333 0 2.74781 -0.14928 0 -0.18838 -0.01851 0.92262 -0.66336
GLY_232 -1.38863 0.09893 2.0222 -6e-05 0 0 0.58618 -0.97801 -0.00254 -0.0222 -1.02237 -0.381 0 0 0 0 0 -0.008 0 0 0 0.29392 0 0.83697 -0.11223 0.55777 0.48091
LEU_233 -5.92796 0.80874 3.6473 -0.5163 0.09105 0.10408 2.34639 -2.29965 -0.01239 -0.05985 -1.69529 0.27914 0 0 -0.49228 0 0 -0.01431 0.01038 0.81073 0 -0.34062 0 0.18072 -0.11057 0.80519 -2.38551
SER_234 -3.79307 0.56225 4.47111 -0.03176 0.01702 0.02839 1.73863 -1.96101 -0 -0 -1.90144 -0.23608 0 0 0 -0.33848 0 -0.04888 0.01504 0.60614 0 0.39586 0.66837 -0.77834 -0.02838 1.13456 0.51994
LEU_235 -6.02409 0.59763 3.31673 -0.63373 0.29142 0.18551 1.37984 -2.10703 -0 -0 0.31159 -0.01796 0 0 0 0 0 -0.052 0.15868 1.28853 0 -0.29824 0 0.18072 -0.05538 0.80972 -0.66807
SER_236 -2.03628 0.17394 2.19734 -0.03098 0.00208 0.05143 0.45342 -1.0806 -0 -0 0.41064 -0.99688 0 0 0 0 0 -0.04647 0.02665 0.20122 0 -0.35355 0.63662 -0.77834 -0.46586 0.47197 -1.16364
GLU_237 -3.31646 0.4754 3.73643 -0.219 0.04054 0.34252 1.06112 -1.56323 -0 -0 -1.54844 -0.53837 0 0 0 -0.33848 0 -0.06663 0.00461 0 3.38269 -0.05576 0 -2.7348 -0.56951 0.36304 -1.54435
TRP_238 -10.6452 2.17498 3.95147 -1.35744 0.24275 0.89401 3.11473 -3.1291 -0 -0 -0.53959 -0.48409 0 0 0 0 0 0.09032 0.76867 0 1.73487 -0.3398 0 1.6906 -0.17427 1.21954 -0.78754
ASP_239 -4.94423 0.13962 4.62146 -0.12471 0.02336 0.39096 1.89686 -2.01703 -0.01296 -0.13901 -4.23491 -0.29788 0 0 -1.01112 0 0 -0.02012 0.00411 0 2.48482 -0.253 0 -2.3716 -0.22655 1.16114 -4.93079
GLY_240 -4.29971 0.44806 2.87726 -0.00108 0 0 1.72791 -1.73983 -0.04516 -0.24011 -1.67595 -0.3005 0 0 0 0 0 -0.09655 0 0 0 -1.53132 0 0.83697 0.01875 0.3404 -3.68087
ILE_241 -8.30161 1.62897 1.19456 -0.44842 0.33644 0.08492 2.2791 -2.12726 -0 -0 -2.7266 0.1084 0 0 0 0 0 0.07441 0.18227 0.53711 0 -0.59559 0 0.73287 0.23459 0.70391 -6.10194
VAL_242 -8.25816 1.72591 1.58466 -0.27222 0.21336 0.05449 2.5793 -2.44237 -0.01062 -0.03786 -2.65771 -0.33995 0 0 0 0 0 -0.06821 0.00519 0.31263 0 -0.75581 0 1.9342 -0.30257 0.85908 -5.87665
THR_243 -6.71991 0.58139 3.13341 -0.12565 0.04421 0.10454 2.76425 -2.35672 -0.02158 -0.15241 -2.04661 -0.26102 0 0 0 0 0 -0.00315 0.03203 1.59716 0 -0.16527 2.28898 -1.0874 -0.13473 0.52336 -2.00513
VAL_244 -7.21075 0.81336 1.39061 -0.29346 0.22848 0.07482 2.09023 -1.99355 -0.02192 -0.09425 -2.25624 -0.54201 0 0 0 0 0 -0.01141 0.03127 0.1674 0 -0.13968 0 1.9342 0.40195 0.45424 -4.97672
SER_245 -4.43406 0.36682 4.22014 -0.01607 0 0.04336 2.45323 -2.02789 -0.0251 -0.22156 -3.27596 -0.94186 0 0 0 0 0 0.05744 0.10097 0.88769 0 -0.36191 0.71644 -0.77834 2.89082 0.69274 0.34692
GLY_246 -2.69966 0.18191 3.03317 -0.00229 0 0 1.78586 -1.51048 -0 -0 -1.94364 -0.40563 0 0 0 0 0 -0.04029 0 0 0 -1.47541 0 0.83697 2.82242 0.68292 1.26586
ASP_247 -6.87932 0.52564 8.75543 -0.11139 0.01097 0.3378 4.69801 -3.99854 -0 -0 -8.24268 -0.47111 0 0 -1.91826 0 0 -0.04777 0.02533 0 2.03842 0.03758 0 -2.3716 0.12786 0.44405 -7.03957
GLY_248 -2.88348 0.20334 3.56049 -4e-05 0 0 1.46367 -1.71359 -0.02755 -0.16265 -0.94387 -0.40885 0 0 0 0 0 -0.08467 0 0 0 0.47831 0 0.83697 -0.03587 0.3037 0.58589
LEU_249 -8.31492 0.9649 3.93143 -0.6899 0.25694 0.30565 2.54182 -2.87227 -0.0144 -0.09706 -1.30528 0.04889 0 0 0 0 0 0.13848 0.05855 1.23562 0 -0.274 0 0.18072 0.06976 0.47168 -3.3634
LEU_250 -8.62884 1.43844 2.70869 -0.90822 0.55188 0.37712 2.48205 -2.64777 -0.00902 -0.05395 -1.55104 0.04925 0 0 0 0 0 0.04057 0.15707 2.24219 0 -0.23248 0 0.18072 -0.12237 1.17354 -2.75219
HIS_D_251 -8.9812 0.64191 8.51944 -0.64186 0.01229 0.64543 3.74283 -4.16144 -0.0028 -0.04139 -4.20822 -0.32356 0 0 0 -0.86902 0 -0.01001 0.02289 0 1.59552 -0.33038 0 -0.45461 0.20723 1.0669 -3.57005
GLU_252 -8.16612 0.58432 9.11575 -0.22423 0.0253 0.2901 3.99532 -4.20513 -0 -0 -5.29159 -0.52529 0 0 -0.70302 0 0 -0.04849 0.37096 0 3.00923 -0.27138 0 -2.7348 0.00026 0.78433 -3.99448
VAL_253 -8.00105 1.09622 2.65635 -0.27134 0.17262 0.04446 2.77108 -2.75254 -0 -0 -1.69381 0.30318 0 0 0 0 0 -0.01367 0.09624 0.95567 0 -0.16238 0 1.9342 -0.34071 0.91399 -2.29149
LEU_254 -8.4732 1.04201 3.69174 -0.67881 0.16874 0.21891 2.74551 -2.86945 -0 -0 -2.5275 0.15433 0 0 0 0 0 0.00697 0.05835 0.79172 0 -0.18315 0 0.18072 0.02014 0.70239 -4.95059
ASN_255 -8.79857 0.63719 9.19211 -0.22994 0.02761 0.31144 4.49295 -4.43847 -0.00902 -0.05395 -4.29464 -0.28677 0 0 -2.14469 0 0 0.06586 0.11591 0 3.23882 0.29246 0 -0.93687 0.11634 0.92903 -1.77318
GLY_256 -5.75718 0.59483 5.20498 -4e-05 0 0 2.04103 -2.78445 -0 -0 -1.81132 -0.42227 0 0 0 0 0 -0.0279 0 0 0 0.41858 0 0.83697 0.16927 0.74519 -0.79231
LEU_257 -8.61558 0.61265 4.59526 -0.43799 0.15302 0.09567 2.59593 -3.03713 -0.02234 -0.1625 -1.84957 0.18061 0 0 0 0 0 0.12242 0.03742 0.40256 0 -0.24026 0 0.18072 0.10725 0.48231 -4.79954
LEU_258 -8.98184 1.97515 2.09681 -0.52954 0.29731 0.13493 2.11622 -2.32469 -0 -0 -0.37632 0.24886 0 0 0 0 0 0.04133 0.61461 0.27724 0 -0.30757 0 0.18072 -0.22205 1.05411 -3.70471
ASP_259 -4.41104 0.14984 6.36396 -0.10747 0.00854 0.32678 2.65341 -2.60857 -0 -0 -4.72525 -0.45832 0 0 0 -2.05699 0 0.04275 0.00451 0 1.85494 -0.06161 0 -2.3716 -0.38014 1.05841 -4.71785
ARG_260 -8.84369 1.07495 9.70177 -0.79734 0.29594 0.46593 5.22449 -4.2325 -0.02234 -0.1625 -5.68117 0.634 0 0 -0.49228 -1.6163 0 0.10586 0.46602 2.79211 0 -0.04497 0 -1.2888 -0.47481 1.55064 -1.345
PRO_261 -3.37353 0.47403 2.2592 -0.0664 0 0.04144 1.13269 -1.02945 -0 -0 -0.8871 0.59462 0 0 0 0 0 -0.19289 0.03205 0.25691 0 -0.55664 0 -2.4119 -0.2545 1.47634 -2.50512
ASP_262 -4.16115 0.45135 5.72912 -0.31693 0.36498 1.15526 3.30703 -2.49576 -0 -0 -4.22163 -3.64426 0 0 0 -1.6163 0 -0.0322 0.06806 0 2.55916 -0.37678 0 -2.3716 0.37309 1.22138 -4.00718
TRP_263 -10.079 1.41734 5.6662 -1.41972 0.28927 0.56907 3.27691 -3.44663 -0 -0 -2.18191 -0.65237 0 0 0 0 0 -0.11745 0.02559 0 1.27517 -0.0422 0 1.6906 0.17906 1.26886 -2.2812
GLU_264 -4.17807 0.47812 3.4627 -0.2217 0.04038 0.32631 0.74897 -1.81624 -0 -0 -0.30427 -0.61998 0 0 0 0 0 0.10225 0.01705 0 3.0917 -0.29766 0 -2.7348 -0.46678 0.44838 -1.92362
GLU_265 -6.2123 0.5287 5.10113 -0.34153 0.06696 0.39122 2.05935 -2.67951 -0.02907 -0.15293 -2.06962 -0.52084 0 0 0 0 0 0.03906 0.0838 0 3.47199 -0.04744 0 -2.7348 -0.15186 0.19838 -2.99932
ALA_266 -5.58475 0.61009 2.90624 -0.02279 0 0 1.96779 -2.20437 -0.01871 -0.14988 -0.71161 -0.34916 0 0 0 0 0 -0.07133 0 0 0 -0.37404 0 1.8394 -0.15016 0.2873 -2.02599
VAL_267 -7.17475 1.11233 2.6078 -0.38486 0.38826 0.09519 1.83803 -2.40527 -0 -0 -1.48807 -0.23422 0 0 0 0 0 0.02098 8e-05 0.69826 0 0.38467 0 1.9342 -0.44504 0.42634 -2.62608
LYS_268 -6.52498 0.62808 5.53064 -0.70674 0.22972 0.6821 2.3927 -2.35962 -0 -0 -0.81302 -0.13039 0 0 0 0 0 0.01406 0.45747 3.71045 0 -0.06916 0 -1.5107 -0.38927 0.54775 1.6891
MET_269 -7.38897 0.98504 3.92016 -0.48889 0.17394 0.076 2.01996 -2.06994 -0.03058 -0.19804 -0.63808 0.13304 0 0 0 0 0 0.18546 0.02598 1.68386 0 0.30904 0 0.60916 -0.47124 1.05661 -0.10748
PRO_270 -5.56763 0.76366 2.5701 -0.18837 0.00269 0.1349 1.34905 -1.3692 -0.00651 -0.02521 -1.64844 -0.01515 0 0 0 0 0 -0.01988 0.00754 0.88486 0 -0.74564 0 -2.4119 -0.5216 1.06379 -5.74297
VAL_271 -7.25008 1.08034 2.64829 -0.26581 0.16159 0.05374 2.64642 -2.51078 -0.01139 -0.06724 -2.50857 -0.19704 0 0 0 0 0 -0.00711 0.12475 0.23576 0 -0.77243 0 1.9342 -0.52086 0.6164 -4.60983
GLY_272 -4.58594 0.636 3.39635 -0.00037 0 0 2.45206 -2.13467 -0.01517 -0.05291 -1.95474 -0.26726 0 0 0 0 0 0.06948 0 0 0 0.52647 0 0.83697 0.05458 0.40474 -0.63441
ILE_273 -6.44531 0.80147 0.52795 -0.64726 0.47814 0.14451 0.7719 -1.28998 -0 -0 -0.60017 0.10784 0 0 0 0 0 0.03737 0.14544 1.12475 0 -0.67879 0 0.73287 0.11204 0.40016 -4.27707
LEU_274 -8.36513 1.92099 1.65489 -0.46102 0.15999 0.1045 2.29316 -2.1565 -0.02998 -0.17933 -1.83832 -0.026 0 0 0 0 0 -0.02593 0.02411 1.05408 0 -0.1232 0 0.18072 0.67501 1.33471 -3.80325
PRO_275 -6.57371 1.11489 2.12374 -0.20206 0.00693 0.14431 0.92605 -1.06348 -0 -0 -0.38254 0.06494 0 0 0 0 0 0.18529 0.0067 0.30032 0 -0.68286 0 -2.4119 0.77996 1.30391 -4.3595
CYS_276 -6.51126 0.62045 2.47633 -0.06875 0.0039 0.06846 1.13073 -1.61434 -0 -0 -1.70132 -0.41775 0 0 0 0 0 0.13336 0.00541 0.96884 0 0.05476 0 3.6196 2.78466 0.39759 1.95066
GLY_277 -2.4025 0.16061 2.7198 -0.00035 0 0 1.29935 -1.38619 -0 -0 -0.89092 -0.16683 0 0 0 0 0 0.00312 0 0 0 -0.87307 0 0.83697 2.86236 0.17815 2.34051
SER_278 -2.21945 0.07496 2.36548 -0.02917 0 0.06789 0.43366 -1.10687 -0.00591 -0.10101 0.31147 -0.60145 0 0 0 0 0 -0.01775 0.01181 0.16627 0 -0.47084 0.60826 -0.77834 -0.21827 0.48435 -1.02491
GLY_279 -2.37657 0.08691 2.996 -6e-05 0 0 1.24333 -1.45358 -0.03598 -0.22301 -0.68427 -0.40025 0 0 0 0 0 -0.10339 0 0 0 -1.02635 0 0.83697 0.07204 0.7126 -0.35561
ASN_280 -6.38124 0.26915 4.94903 -0.42493 0.12557 0.835 2.19762 -2.95467 -0.05014 -0.31715 -1.35549 -1.79452 0 0 -0.64821 0 0 0.11206 0.19365 0 2.34209 -0.70059 0 -0.93687 0.40559 0.76917 -3.36488
ALA_281 -6.6475 1.23136 4.34082 -0.02425 0 0 2.85932 -3.20796 -0 -0 -3.08433 -0.32587 0 0 -0.75918 0 0 -0.05269 0 0 0 -0.25765 0 1.8394 -0.1582 0.92282 -3.3239
LEU_282 -8.06554 1.16882 2.67607 -0.69117 0.285 0.26351 2.4638 -2.50722 -0.01174 -0.08047 -2.64614 0.09677 0 0 -1.15908 0 0 -0.01552 0.00429 0.9233 0 -0.24877 0 0.18072 -0.33132 0.81964 -6.87502
ALA_283 -6.08342 0.62402 2.82113 -0.02103 0 0 1.60013 -2.31529 -0 -0 -0.72972 -0.3716 0 0 0 0 0 0.15085 0 0 0 -0.33248 0 1.8394 -0.31067 0.51387 -2.61482
GLY_284 -4.92283 0.44892 4.55192 -5e-05 0 0 1.99867 -2.60297 -0 -0 -2.21158 -0.42418 0 0 0 0 0 -0.07259 0 0 0 0.00534 0 0.83697 0.45801 0.22496 -1.7094
ALA_285 -7.02266 0.57703 5.33066 -0.02317 0 0 2.94058 -3.47758 -0 -0 -2.17044 -0.33263 0 0 0 0 0 -0.05306 0 0 0 -0.2631 0 1.8394 0.45136 0.33663 -1.86698
VAL_286 -6.35951 0.42011 3.8241 -0.30562 0.17343 0.06907 2.14058 -2.54596 -0.00555 -0.08129 -2.30928 -0.14817 0 0 0 0 0 -0.06549 0.00214 0.04917 0 -0.33231 0 1.9342 -0.2584 0.4147 -3.38409
ASN_287 -8.8687 1.37783 7.23432 -0.18821 0.04141 0.28845 3.86387 -3.93043 -0.03316 -0.20614 -2.44641 -0.30909 0 0 0 0 0 -0.00182 0.00414 0 1.5218 0.44377 0 -0.93687 0.06177 0.53699 -1.54648
GLN_288 -8.81791 0.76143 8.02919 -0.37774 0.04678 0.19764 3.38361 -3.94592 -2e-05 -0.00041 -2.87422 -0.50647 0 0 0 -0.49653 0 -0.01659 0.10023 0 3.95223 -0.15616 0 -0.18838 -0.06815 0.51608 -0.46129
HIS_289 -7.31995 0.61002 6.61379 -0.35706 0.01491 0.41474 3.54454 -3.35967 -0.02349 -0.14002 -1.4661 -0.41438 0 0 0 -0.69569 0 -0.02981 0.03777 0 2.62642 0.15054 0 -0.45461 -0.31647 0.4015 -0.16303
GLY_290 -3.24716 0.20059 2.96783 -5e-05 0 0 1.16781 -1.68073 -0 -0 -0.98513 -0.39412 0 0 0 0 0 -0.06988 0 0 0 0.19705 0 0.83697 -0.13557 0.38799 -0.75441
GLY_291 -2.95975 0.10504 3.09923 -5e-05 0 0 1.45908 -1.59636 -0.00737 -0.02737 -1.77401 -0.34272 0 0 -0.85846 0 0 -0.18857 0 0 0 -1.52227 0 0.83697 -0.21253 0.42244 -3.5667
PHE_292 -7.25036 0.86593 3.34686 -0.52451 0.01339 0.20314 1.65423 -2.21424 -2e-05 -0.00041 -2.04055 0.26907 0 0 0 0 0 0.01831 0.02887 0 2.08282 -0.22002 0 1.0402 -0.29131 0.71177 -2.30682
GLU_293 -3.16708 0.5178 3.40253 -0.70482 0.38876 1.95793 1.15642 -1.48759 -0.00756 -0.05717 -2.57559 -2.5847 0 0 0 -0.49356 0 -0.01506 0.00663 0 4.27167 0.17741 0 -2.7348 -0.27684 1.16749 -1.05811
PRO_294 -2.1274 0.29247 1.46812 -0.17622 0.038 0.12452 0.32692 -0.59869 -0 -0 0.05637 0.02038 0 0 0 0 0 0.00432 0.00915 0.18454 0 -0.85225 0 -2.4119 0.12553 1.01046 -2.50567
ALA_295 -4.31045 0.60612 1.61998 -0.02372 0 0 1.11008 -1.55974 -0.00032 -0.00508 -1.10099 -0.16447 0 0 0 0 0 0.00136 0 0 0 -0.14502 0 1.8394 0.02501 0.34994 -1.7579
LEU_296 -4.47655 0.25537 2.70395 -0.44922 0.17942 0.07883 1.35525 -1.81708 -0 -0 -1.64126 0.15789 0 0 0 0 0 0.22655 0.05568 0.58898 0 -0.12213 0 0.18072 -0.33299 0.27719 -2.77939
GLY_297 -2.76361 0.17586 2.98076 -0.00014 0 0 1.34674 -1.48748 -0.02787 -0.13646 -1.10435 -0.26667 0 0 0 0 0 -0.22464 0 0 0 -1.33318 0 0.83697 -0.04802 0.28513 -1.76696
LEU_298 -6.11295 0.40214 4.29644 -0.66729 0.32534 0.21541 1.89948 -2.43137 -0 -0 -0.82833 -0.00864 0 0 0 0 0 -0.04127 0.13328 1.30086 0 -0.29263 0 0.18072 -0.21443 0.55266 -1.29059
ASP_299 -4.75545 0.29404 4.99387 -0.10353 0.00658 0.31151 2.25391 -2.57785 -0 -0 -1.62855 -0.2531 0 0 0 0 0 0.04856 0.01354 0 1.78504 0.09385 0 -2.3716 -0.30187 0.69436 -1.49668
LEU_300 -10.8045 1.47508 5.72577 -0.6829 0.30474 0.23615 3.24149 -3.92525 -0 -0 -2.55588 0.12613 0 0 0 0 0 0.0319 0.04265 0.90945 0 -0.23614 0 0.18072 -0.21149 0.47192 -5.67015
LEU_301 -10.2411 1.47597 5.18188 -0.71156 0.27554 0.28078 3.37207 -3.28289 -0 -0 -2.11766 0.1424 0 0 0 0 0 -0.00222 0.0966 0.92762 0 -0.23328 0 0.18072 -0.17447 0.57982 -4.2498
LEU_302 -6.33566 0.2877 5.48304 -0.47901 0.27233 0.11719 2.65293 -2.87894 -0 -0 -2.23954 0.22578 0 0 0 0 0 0.15108 0.0822 0.31704 0 -0.27873 0 0.18072 -0.26168 0.58464 -2.11888
ASN_303 -7.29702 0.4726 6.69931 -0.17056 0.02694 0.25045 2.82239 -3.42965 -0.02867 -0.17776 -2.39176 -0.3106 0 0 0 -0.49356 0 0.02311 0 0 1.41887 0.32454 0 -0.93687 -0.15459 0.44852 -2.90432
CYS_304 -8.48231 0.89859 6.06281 -0.04659 0 0.01505 3.62062 -3.06563 -0 -0 -3.15501 -0.01739 0 0 0 0 0 0.05718 0.06103 0.27513 0 0.27765 0 3.6196 0.14718 0.426 0.69392
SER_305 -6.07225 0.26349 6.24375 -0.02255 0 0.02153 3.28293 -3.01791 -0 -0 -3.25947 -0.38218 0 0 -0.5904 0 0 0.16816 0.05021 0.54811 0 0.27385 0.60694 -0.77834 0.05113 0.53105 -2.08192
LEU_306 -6.72592 0.71313 5.17438 -0.69244 0.22607 0.29385 2.6932 -2.78224 -0 -0 -1.96954 0.08672 0 0 0 0 0 -0.00163 0.07456 0.87 0 -0.22845 0 0.18072 -0.13893 0.63998 -1.58655
LEU_307 -8.39487 0.854 5.25157 -0.48822 0.33853 0.12219 2.58678 -3.20235 -0.01096 -0.097 -1.34608 0.21878 0 0 0 0 0 0.36678 0.00042 0.27026 0 -0.30153 0 0.18072 -0.25952 0.74739 -3.16311
LEU_308 -7.1073 0.8295 1.99587 -0.69664 0.24587 0.26531 1.82482 -2.18458 -0 -0 -0.88109 0.10178 0 0 0 0 0 0.19193 0.24387 0.88072 0 -0.21863 0 0.18072 -0.24944 0.57497 -4.0023
CYS_309 -4.7071 0.43234 3.17975 -0.15598 0.04031 0.0802 1.54016 -1.84152 -0 -0 -0.87072 -1.12925 0 0 0 0 0 -0.0483 0.14612 1.052 0 0.26638 0 3.6196 0.14865 0.47672 2.22934
ARG_310 -7.10228 0.8612 4.64858 -0.62909 0.12377 0.327 1.70436 -2.10713 -0 -0 -0.62489 0.4731 0 0 0 0 0 0.43232 0.23966 2.87543 0 -0.07154 0 -1.2888 0.07853 0.73292 0.67314
GLY_311 -3.71558 0.10464 3.31239 -4e-05 0 0 1.88302 -1.82581 -0 -0 -2.28231 -0.33027 0 0 0 0 0 -0.13831 0 0 0 -1.44386 0 0.83697 -0.54634 1.12208 -3.02342
GLY_312 -3.73024 0.36084 3.3137 -0.00033 0 0 1.89557 -1.92341 -0.01096 -0.097 -2.02625 -0.15049 0 0 0 0 0 -0.1022 0 0 0 -1.22106 0 0.83697 -0.30485 1.1215 -2.03822
GLY_313 -3.7357 0.45413 2.95773 -0.0011 0 0 1.29472 -1.79787 -0 -0 -0.94989 -0.32104 0 0 0 0 0 -0.06697 0 0 0 -1.09929 0 0.83697 0.37333 0.67259 -1.38237
HIS_D_314 -5.63723 0.55224 5.29356 -0.43859 0.00914 0.3029 3.2097 -2.49216 -0 -0 -2.71053 -0.37603 0 0 -0.89105 0 0 -0.02379 0.20456 0 1.83991 -0.49084 0 -0.45461 0.56665 1.21388 -0.32227
PRO_315 -5.37593 0.704 2.65168 -0.18032 0.00081 0.12527 0.93423 -1.18695 -0.00236 -0.00776 -1.42004 0.0864 0 0 -0.89105 0 0 -0.04358 0.03271 0.87967 0 -0.96973 0 -2.4119 -0.08351 1.13885 -6.01952
LEU_316 -7.30633 0.39768 3.88627 -0.60249 0.16914 0.18661 2.41716 -2.61121 -0 -0 -3.11641 0.16847 0 0 0 0 0 0.26389 0.02106 0.85856 0 -0.19294 0 0.18072 -0.22356 0.33137 -5.17199
ASP_317 -5.76549 0.43999 6.34322 -0.1023 0.00088 0.2866 3.13226 -3.02064 -0.03501 -0.28316 -5.58537 -0.33766 0 0 -1.13681 0 0 -0.02727 0.00897 0 1.92562 0.09702 0 -2.3716 -0.05156 0.77402 -5.7083
LEU_318 -8.81124 0.77277 3.02531 -0.48398 0.25163 0.09479 2.68536 -2.40024 -0.00201 -0.00556 -2.56849 0.08887 0 0 0 0 0 0.00947 0.03717 0.68669 0 -0.10346 0 0.18072 -0.28982 0.86393 -5.96808
LEU_319 -8.19145 0.77831 3.05043 -0.60422 0.16129 0.1909 2.43383 -2.47098 -0.00226 -0.01274 -2.91513 0.13446 0 0 0 0 0 -0.06304 0.0243 0.77201 0 -0.2325 0 0.18072 0.07565 0.44065 -6.24979
SER_320 -6.06524 0.88084 5.24138 -0.03853 0.00086 0.062 3.42716 -2.63623 -0.01994 -0.09709 -3.10464 -0.70317 0 0 0 0 0 0.00386 0.00051 0.56448 0 0.43734 1.81103 -0.77834 0.22885 0.41939 -0.36548
VAL_321 -6.70953 0.65594 2.17845 -0.27885 0.22449 0.05989 2.64549 -2.15302 -0.01192 -0.08437 -2.43087 -0.19978 0 0 0 0 0 0.04175 0.0416 0.27563 0 -0.76077 0 1.9342 -0.123 0.40171 -4.29297
THR_322 -6.42751 0.34285 5.24433 -0.17354 0.11925 0.06665 3.00394 -2.64914 -0.02793 -0.19601 -4.00697 0.20302 0 0 0 -0.44883 0 -0.03072 0.00013 0.11898 0 -0.08585 2.29721 -1.0874 -0.16348 0.49159 -3.40941
LEU_323 -8.15738 0.96515 2.74764 -0.49311 0.28031 0.10221 2.50906 -2.38946 -0.00487 -0.01722 -2.26709 0.18146 0 0 0 0 0 0.03085 0.13168 0.46733 0 -0.331 0 0.18072 -0.06516 0.7148 -5.41409
ALA_324 -3.09117 0.52162 1.61897 -0.02513 0.0003 0 1.20112 -1.26053 -0 -0 -0.57671 -0.39309 0 0 0 0 0 -0.1217 0 0 0 -0.20467 0 1.8394 -0.36715 0.54646 -0.31228
SER_325 -2.18125 0.32887 2.65552 -0.0331 0.00104 0.05748 1.25365 -1.19975 -0 -0 -0.04624 -1.07032 0 0 -0.69547 0 0 -0.03273 0.00154 0.20359 0 -0.34247 0.60074 -0.77834 -0.58104 0.24648 -1.6118
GLY_326 -1.93388 0.18453 2.68356 -7e-05 0 0 1.32771 -1.27644 -0 -0 -1.48586 -0.39444 0 0 0 0 0 -0.13225 0 0 0 -1.51992 0 0.83697 -0.71749 0.14042 -2.28716
SER_327 -3.24812 0.21382 4.05471 -0.02843 0 0.04633 2.07396 -1.79355 -0 -0 -1.51624 -0.92661 0 0 -0.69547 0 0 -0.04494 0.00635 0.86271 0 0.05668 0.60003 -0.77834 -0.61703 0.09745 -1.63668
ARG_328 -3.92688 0.29241 3.58528 -0.56183 0.07459 0.32457 1.24963 -1.55813 -0.0067 -0.04083 -1.56678 -0.15799 0 0 0 0 0 0.00583 0.17087 2.43774 0 -0.22787 0 -1.2888 -0.34101 0.19403 -1.34188
CYS_329 -4.2825 0.11037 2.93846 -0.13811 0.0146 0.07568 2.09239 -1.5426 -0.02497 -0.24052 -2.40103 -0.7533 0 0 0 0 0 0.02032 0.00499 0.26084 0 -0.24099 0 3.6196 -0.25294 0.39043 -0.3493
PHE_330 -8.38627 1.00028 2.24235 -0.53436 0.06707 0.25895 1.67697 -1.96451 -0.0035 -0.02954 -1.66869 -0.04231 0 0 -2.14469 0 0 -0.05011 0.0152 0 2.34052 -0.11887 0 1.0402 -0.13476 0.52395 -5.91211
SER_331 -5.34127 0.50687 5.05652 -0.0263 0 0.02205 2.87292 -2.44881 -0.03751 -0.31567 -3.49855 0.02932 0 0 0 0 0 -0.02177 0.02695 0.44712 0 0.08598 0.60306 -0.77834 0.00732 0.4086 -2.40151
PHE_332 -9.70648 2.23652 3.07408 -1.14758 0.42222 0.49336 1.74818 -2.4579 -0.0172 -0.1705 -1.3491 -0.857 0 0 -1.01612 0 0 -0.05762 0.01081 0 2.62177 -0.20537 0 1.0402 0.14647 0.76737 -4.4239
LEU_333 -8.4521 1.96677 4.67413 -0.65264 0.32066 0.17301 3.04063 -2.80485 -0 -0 -3.08534 0.34222 0 0 -0.80403 0 0 0.05503 0.23362 0.51701 0 -0.02988 0 0.18072 0.94956 1.32342 -2.05206
SER_334 -5.03906 0.68938 4.4781 -0.03108 0 0.07322 2.427 -2.17813 -0.00473 -0.08723 -2.54218 -0.07178 0 0 -0.44812 0 0 0.11577 0.01165 0.07247 0 -0.49408 0.61143 -0.77834 0.81569 1.07989 -1.30012
VAL_335 -6.99909 1.07895 1.1999 -0.27216 0.19584 0.05371 2.64167 -1.98361 -0.01071 -0.04405 -2.47918 -0.34632 0 0 0 0 0 -0.04077 1e-05 0.1984 0 -0.73444 0 1.9342 -0.17527 0.83396 -4.94898
ALA_336 -5.11907 0.73667 2.33906 -0.0253 0.00054 0 1.93531 -1.95434 -0 -0 -2.46983 -0.36576 0 0 0 0 0 -0.01379 0 0 0 0.46539 0 1.8394 0.14828 0.72392 -1.75952
TRP_337 -10.8002 1.72548 2.60782 -0.92073 0.06137 0.6597 2.38775 -2.91059 -0.02677 -0.12173 -2.46525 -0.03864 0 0 0 0 0 0.01513 0.03858 0 2.42281 -0.24629 0 1.6906 0.42969 0.66496 -4.82631
GLY_338 -3.5622 0.22621 3.2609 -0.00019 0 0 1.48509 -1.77818 -0 -0 -1.7139 -0.28728 0 0 0 0 0 -0.25587 0 0 0 -1.37678 0 0.83697 0.27026 0.49852 -2.39644
PHE_339 -9.49045 0.79439 3.12442 -0.84087 0.02977 0.28483 2.49817 -2.78112 -0 -0 -2.14035 0.00599 0 0 0 0 0 -0.02387 0.0007 0 1.8247 -0.43064 0 1.0402 0.21095 0.46895 -5.42424
VAL_340 -6.73138 0.86465 2.26773 -0.32207 0.26555 0.07388 1.56679 -2.18199 -0.01686 -0.12112 -0.41242 -0.28002 0 0 0 0 0 -0.02009 0.0013 0.12213 0 -0.24141 0 1.9342 -0.05656 0.57256 -2.71516
SER_341 -6.5161 0.50013 7.3396 -0.0259 0 0.06044 3.33882 -3.49463 -0.00823 -0.06064 -2.5381 -0.60652 0 0 -0.60484 0 0 0.00088 0.01731 0.71956 0 0.33689 0.62949 -0.77834 -0.00588 0.42943 -1.26662
ASP_342 -6.07552 0.30093 7.90075 -0.11066 0.01133 0.33501 3.83023 -3.54949 -3e-05 -0.00082 -4.5173 -0.45506 0 0 0 -1.56014 0 -0.03416 0.0049 0 1.75593 0.12491 0 -2.3716 -0.00737 0.38475 -4.0334
VAL_343 -7.31555 0.64928 3.63962 -0.3058 0.18573 0.06984 2.55838 -2.8514 -0.00889 -0.10639 -1.38818 -0.13255 0 0 0 0 0 -0.0354 0.01011 0.05819 0 -0.30592 0 1.9342 -0.14129 0.35601 -3.13003
ASP_344 -4.88098 0.15205 6.52688 -0.09892 0.00199 0.29473 3.03381 -2.91897 -0.01482 -0.06611 -3.64773 -0.41077 0 0 0 -1.35853 0 -0.02571 0.03342 0 2.20889 0.18764 0 -2.3716 -0.12064 0.64648 -2.8289
ILE_345 -6.58826 0.5378 4.20225 -0.51364 0.44269 0.10455 1.78839 -2.45706 -0.02424 -0.13756 -1.2927 -0.0056 0 0 0 0 0 0.00163 0.0804 0.61804 0 -0.36934 0 0.73287 -0.09362 0.59231 -2.38111
GLN_346 -3.0304 0.12751 3.2762 -0.64549 0.10037 0.71392 1.20595 -1.57277 -0.0082 -0.05983 -1.4024 -0.53187 0 0 0 0 0 -0.07057 0.05002 0 2.35052 -0.10361 0 -0.18838 -0.09651 0.45484 0.5693
SER_347 -3.50039 0.1623 3.76622 -0.02756 0 0.06429 1.80374 -1.73128 -0.01595 -0.10432 0.07359 -0.45701 0 0 0 0 0 -0.01736 0.0147 0.2216 0 -0.3643 0.60491 -0.77834 -0.38669 0.46327 -0.20857
GLU_348 -3.17239 0.33156 2.64121 -0.20446 0.02462 0.31698 0.71389 -1.29363 -0.00267 -0.00742 -0.0161 -0.56932 0 0 0 0 0 -0.03063 0.00994 0 2.88385 0.13954 0 -2.7348 0.2833 0.44272 -0.24379
ARG_349 -5.3471 0.54648 3.54836 -0.69734 0.13265 0.50833 1.25431 -1.70016 -0.00591 -0.10101 -0.03307 0.0657 0 0 0 0 0 -0.01835 0.10074 2.98468 0 0.15154 0 -1.2888 0.69004 0.47205 1.26314
PHE_350 -4.08807 0.28678 2.22095 -0.65545 0.05121 0.42289 0.39362 -1.52552 -0.00267 -0.00742 -0.51261 0.20165 0 0 0 0 0 -0.05331 0.15648 0 2.07463 -0.14618 0 1.0402 0.20276 0.50827 0.56823
ARG_351 -6.09844 0.90459 4.25981 -0.92751 0.44401 0.51853 1.24018 -2.06081 -0 -0 0.5636 0.43375 0 0 0 0 0 0.14286 1.16566 3.08771 0 -0.20422 0 -1.2888 0.2002 1.39353 3.77463
ALA_352 -2.04073 0.33829 1.10541 -0.02767 0.01696 0 0.13854 -0.71539 -0 -0 0.14944 -0.5796 0 0 0 0 0 0.02553 0 0 0 0.20124 0 1.8394 0.3264 1.27705 2.05486
LEU_353 -5.06002 1.30197 3.72248 -0.52158 0.20779 0.17643 2.13746 -2.06283 -0.01271 -0.05713 -0.19884 -0.06069 0 0 0 0 0 0.06475 0.00471 0.59636 0 0.29652 0 0.18072 1.13017 0.62218 2.46773
GLY_354 -2.89666 0.43897 3.97466 -5e-05 0 0 1.11022 -1.83991 -0.01838 -0.13247 -1.28117 -0.40277 0 0 0 0 0 0.10488 0 0 0 0.04421 0 0.83697 1.55955 0.52277 2.02083
SER_355 -3.36359 1.30991 4.80341 -0.02529 0 0.05952 1.54062 -2.15622 -0 -0 -0.7504 -0.55505 0 0 0 0 0 0.19259 0.00669 0.12129 0 -0.54403 0.60225 -0.77834 0.68198 1.59682 2.74215
ALA_356 -3.42661 0.72285 3.08667 -0.0123 0 0 1.50158 -1.75476 -0.0133 -0.06565 -1.50969 -0.41745 0 0 0 0 0 0.07646 0 0 0 0.6576 0 1.8394 3.04573 2.50902 6.23953
ARG_357 -7.41255 0.90847 7.95035 -1.10908 0.43477 0.78135 3.25764 -3.40785 -0.02325 -0.12647 -2.32238 0.21075 0 0 0 -0.61008 0 -0.02207 0.28113 2.14525 0 -0.16469 0 -1.2888 3.33138 2.06428 4.87815
PHE_358 -8.84515 0.94638 3.32832 -0.93628 0.10695 0.4059 2.42466 -2.7584 -0.01271 -0.05713 -1.85172 0.02193 0 0 -0.48276 0 0 -0.02529 0.239 0 2.09053 -0.20835 0 1.0402 0.2712 1.33088 -2.97183
THR_359 -5.14421 0.36441 4.99571 -0.1997 0.13555 0.07518 2.77251 -2.61444 -0.05497 -0.33244 -3.05152 -0.53434 0 0 0 0 0 0.02104 0.0009 0.08582 0 0.05929 2.30188 -1.0874 0.01539 0.42262 -1.76871
LEU_360 -4.90993 0.2887 3.60322 -0.57939 0.21206 0.15834 1.77104 -2.15931 -0.00889 -0.10639 0.34299 0.23195 0 0 0 0 0 0.0218 0.0033 0.35133 0 -0.12947 0 0.18072 0.17122 0.34683 -0.20986
GLY_361 -3.81358 0.19365 3.34819 -9e-05 0 0 1.42046 -1.94496 -0 -0 -0.19104 -0.37665 0 0 0 0 0 0.02497 0 0 0 -1.52607 0 0.83697 0.11592 0.35114 -1.5611
THR_362 -8.06935 1.04822 5.22304 -0.17759 0.04241 0.05897 4.1127 -3.24162 -0 -0 -3.14702 -0.23805 0 0 -0.48276 0 0 0.02011 0.01196 0.13176 0 0.02308 2.31016 -1.0874 0.32747 1.04572 -2.08818
VAL_363 -5.96292 0.56762 2.24062 -0.36879 0.2316 0.09112 1.45902 -2.02366 -0 -0 -0.13576 -0.14538 0 0 0 0 0 -0.06007 0.0152 0.74645 0 0.23597 0 1.9342 0.17981 1.05758 0.06259
LEU_364 -4.95694 0.53647 3.29702 -0.47643 0.17692 0.1029 1.64396 -2.08408 -0.03575 -0.20539 0.16533 0.19199 0 0 0 0 0 -0.02346 0.14223 0.43038 0 -0.23515 0 0.18072 -0.07133 0.39626 -0.82435
GLY_365 -3.91658 0.35141 4.19138 -5e-05 0 0 2.36091 -2.2682 -0 -0 -1.12336 -0.41071 0 0 0 0 0 -0.06455 0 0 0 0.53479 0 0.83697 0.34169 0.54055 1.37425
LEU_366 -9.65812 2.25193 4.69849 -0.7223 0.27803 0.2854 3.27608 -3.21972 -0 -0 -1.7109 0.04211 0 0 -0.62083 0 0 0.4437 0.21819 2.02774 0 0.04394 0 0.18072 0.50443 1.05009 -0.631
ALA_367 -2.96487 0.31322 3.26349 -0.02362 0 0 1.81532 -1.79912 -0 -0 -1.95793 -0.41825 0 0 -0.34144 0 0 0.17675 0 0 0 -0.32472 0 1.8394 -0.1082 1.02852 0.49853
THR_368 -3.76225 0.87186 3.52842 -0.20056 0.12146 0.06809 2.24178 -2.00841 -0.01662 -0.08373 -1.19656 -0.84903 0 0 0 0 0 -0.01113 0.02675 0.92322 0 -0.77795 2.29427 -1.0874 -0.3264 0.72468 0.48049
LEU_369 -4.22503 0.29416 1.21515 -0.45447 0.1633 0.0976 0.58749 -1.4146 -0.00903 -0.13183 -0.04959 -0.01363 0 0 0 0 0 -0.03677 0.03264 1.01374 0 -0.2597 0 0.18072 0.07952 0.70011 -2.23022
HIS_D_370 -5.29126 0.36723 3.37325 -0.36974 0.07676 0.36838 1.26453 -1.96269 -0.01743 -0.16746 -1.2361 -0.37806 0 0 0 -0.82136 0 0.03276 0.002 0 3.33657 -0.07733 0 -0.45461 -0.1658 0.75178 -1.36858
THR_371 -2.7023 0.21968 1.5792 -0.14066 0.04528 0.11319 0.43128 -1.05185 -0.00903 -0.13183 -0.45687 -1.03079 0 0 0 0 0 -0.0025 0.00181 0.89944 0 -0.13831 2.41957 -1.0874 -0.20197 0.75565 -0.48841
TYR_372 -6.98961 0.52661 4.62331 -0.66014 0.06711 0.33968 3.0129 -2.74146 -0.01327 -0.15481 -3.07303 -0.1653 0 0 0 -0.73878 0 -0.0021 0.09751 0 1.86808 -0.3619 0.05865 1.2797 -0.14652 0.701 -2.47236
ARG_373 -5.11743 0.41321 2.69487 -0.63194 0.09932 0.36271 0.68788 -1.54977 -0.01214 -0.05966 -0.44866 0.21979 0 0 0 0 0 0.09651 0.03946 2.3571 0 -0.22916 0 -1.2888 -0.29362 0.64312 -2.0172
GLY_374 -3.59592 0.56428 2.678 -0.0017 0 0 1.36355 -1.58449 -0 -0 -1.39367 -0.372 0 0 0 0 0 0.02006 0 0 0 -1.3969 0 0.83697 0.23467 0.42358 -2.22357
ARG_375 -4.87103 0.40385 4.75034 -0.49905 0.05892 0.2519 2.86444 -2.14909 -0.00415 -0.01521 -2.89274 0.53911 0 0 0 -0.73581 0 -0.04233 0.03313 2.00013 0 -0.04551 0 -1.2888 0.2383 0.81175 -0.59184
LEU_376 -7.52222 0.82796 2.53259 -0.50568 0.16513 0.12337 1.92751 -2.10997 -0 -0 -2.51345 0.00188 0 0 0 0 0 -0.02996 0.01598 0.951 0 -0.20076 0 0.18072 -0.08624 0.98624 -5.25592
SER_377 -5.44422 0.63035 4.47242 -0.02832 0 0.06676 2.98759 -2.2284 -0.00415 -0.01521 -2.63311 -0.27627 0 0 0 0 0 -0.00366 0.00242 0.05518 0 -0.52769 0.617 -0.77834 -0.12545 0.57664 -2.65648
TYR_378 -11.5565 1.43093 1.92548 -0.97287 0.07066 0.5322 3.10337 -2.63465 -0.00949 -0.09664 -2.84565 -0.30224 0 0 0 0 0 0.00017 0.05208 0 1.61114 -0.34467 0.02376 1.2797 -0.3079 0.49775 -8.54341
LEU_379 -9.72998 1.1106 4.61332 -0.58339 0.1968 0.16111 3.23895 -3.17078 -0 -0 -3.33449 0.18705 0 0 0 0 0 -0.05591 0.05243 0.56275 0 -0.35405 0 0.18072 0.05233 1.63389 -5.23864
PRO_380 -7.23426 1.0364 3.77969 -0.12817 3e-05 0.09269 2.37133 -1.8691 -0 -0 -2.34456 0.32327 0 0 -1.0438 0 0 0.15937 0.01605 0.23331 0 -1.19372 0 -2.4119 0.19849 1.87761 -6.13727
ALA_381 -5.09886 1.15122 2.8717 -0.02017 0 0 1.56458 -2.13552 -0.00018 -0.00046 -0.4655 -0.07676 0 0 0 0 0 0.36778 0 0 0 0.02667 0 1.8394 0.91873 0.96831 1.91095
THR_382 -5.16127 1.13277 3.70704 -0.16426 0.07547 0.05647 2.26982 -2.11219 -0.00764 -0.12268 -0.02359 -0.5084 0 0 0 0 0 0.11595 2e-05 0.34182 0 0.02163 2.31813 -1.0874 3.16936 1.03443 5.05547
VAL_383 -5.83827 0.64354 2.57852 -0.35547 0.20646 0.08558 1.819 -2.03575 -0.01422 -0.12109 -0.80856 -0.1495 0 0 0 0 0 -0.15783 0.00234 0.59481 0 0.37504 0 1.9342 2.58413 1.17434 2.51727
GLU_384 -3.58046 0.99977 3.67364 -0.32624 0.06989 0.36673 1.55575 -1.65664 -0 -0 -0.02061 -0.50825 0 0 0 0 0 0.79413 0.02494 0 2.86362 0.14427 0 -2.7348 6.06926 2.02167 9.75665
PRO_385 -4.65735 1.07953 3.48872 -0.08267 1e-05 0.05026 1.23598 -1.43929 -0 -0 -1.42829 0.68179 0 0 -0.48498 0 0 0.16504 0.05595 0.36517 0 0.17229 0 -2.4119 5.71334 1.95734 4.46096
ALA_386 -5.92272 0.691 4.26477 -0.02107 0 0 2.67796 -2.57258 -0.00223 -0.01136 -2.1116 -0.33461 0 0 0 0 0 -0.02861 0 0 0 0.01082 0 1.8394 -0.01513 0.69858 -0.83738
SER_387 -3.11926 0.7656 3.62695 -0.03089 0 0.07383 1.3194 -1.61158 -0.01627 -0.10527 -1.23443 -0.35032 0 0 0 0 0 0.99803 0.02218 0.80981 0 0.33397 0.60255 -0.77834 5.75938 1.76565 8.83099
PRO_388 -4.23391 1.35437 2.90849 -0.07956 0 0.04793 1.39179 -1.3066 -0.01076 -0.0737 -1.41614 0.59058 0 0 0 0 0 -0.02437 0.02771 0.52672 0 -0.40473 0 -2.4119 5.54858 2.02769 4.4622
THR_389 -6.57661 1.21927 5.76898 -0.2142 0.12029 0.07782 3.84418 -2.96148 -0 -0 -3.97226 -0.18879 0 0 -0.48498 0 0 -0.00746 0.17331 0.10873 0 0.13182 2.45643 -1.0874 5.47482 2.12045 6.00292
PRO_390 -6.9061 1.60699 4.90614 -0.0748 9e-05 0.04564 2.10756 -2.14352 -0 -0 -1.71269 0.63032 0 0 0 0 0 -0.24235 0.03381 0.27459 0 -0.84048 0 -2.4119 5.91112 1.94224 3.12664
ALA_391 -3.0901 0.51829 2.70659 -0.02385 0 0 1.39443 -1.55562 -0 -0 -1.09233 -0.372 0 0 0 0 0 0.05923 0 0 0 -0.3194 0 1.8394 0.21922 0.5 0.78387
HIS_D_392 -5.02392 0.49176 4.05156 -0.40081 0.00599 0.52224 1.73972 -2.12943 -0.01118 -0.08033 -1.88005 -0.27892 0 0 0 0 0 -0.02884 0.06829 0 1.64185 -0.32061 0 -0.45461 0.38785 0.39225 -1.30719
SER_393 -5.96778 0.33312 5.64441 -0.02495 0.00036 0.02541 3.11827 -2.64652 -0.01871 -0.10588 -2.50905 -0.30294 0 0 -0.56918 0 0 -0.047 0.01472 0.49827 0 0.29904 0.71939 -0.77834 0.3778 0.54811 -1.39146
LEU_394 -5.99059 0.94413 5.07635 -0.69498 0.25533 0.28376 2.56576 -2.45162 -0 -0 -1.86679 0.11887 0 0 0 0 0 0.58362 0.08945 0.72339 0 -0.17152 0 0.18072 1.77847 1.68092 3.10526
PRO_395 -6.13558 0.91259 4.34605 -0.06818 2e-05 0.04305 1.59356 -1.91921 -0 -0 -1.4531 0.63087 0 0 0 0 0 -0.00456 0.02084 0.18125 0 -0.23015 0 -2.4119 1.86307 1.67695 -0.95443
ARG_396 -11.6573 1.05923 11.8501 -0.79595 0.17277 0.52814 3.71393 -5.2292 -0 -0 -3.10464 0.21171 0 0 -1.1702 0 0 0.02741 0.33808 2.73806 0 0.03148 0 -1.2888 0.12551 0.76491 -1.68475
ALA_397 -2.94092 0.12217 2.65768 -0.02252 0 0 1.47121 -1.59155 -0 -0 -0.66926 -0.384 0 0 0 0 0 0.02545 0 0 0 -0.40184 0 1.8394 -0.22589 0.51081 0.39075
LYS_398 -3.74562 0.28711 3.38839 -0.29572 0.02604 0.12575 1.30857 -1.54257 -0 -0 -1.0002 -0.03401 0 0 0 0 0 0.11709 0.06218 1.83921 0 0.00526 0 -1.5107 -0.35555 0.19733 -1.12745
SER_399 -3.59253 0.19311 5.01738 -0.04172 0.0041 0.08359 2.85684 -2.32006 -0.01016 -0.0533 -2.5124 -0.45533 0 0 0 0 0 -0.04261 0.01456 0.0579 0 -0.0507 0.60419 -0.77834 0.79869 0.45578 0.22898
GLU_400 -5.42988 0.39386 6.33538 -0.21239 0.02494 0.29027 2.32228 -2.741 -0 -0 -2.07784 -0.60553 0 0 0 0 0 -0.06301 0.00587 0 3.16844 -0.28172 0 -2.7348 0.52374 0.60264 -0.47874
LEU_401 -2.05987 0.26799 2.32045 -0.4941 0.21536 0.12634 0.63528 -1.11378 -0 -0 0.001 0.24345 0 0 0 0 0 0.05437 0.00455 0.35316 0 -0.19493 0 0.18072 -0.41989 0.46477 0.58484
THR_402 -2.67034 0.37375 2.7629 -0.10983 0.0611 0.05667 1.19551 -1.43522 -0.01016 -0.0533 0.16747 -1.26735 0 0 0 0 0 -0.00287 0.00795 0.24318 0 -0.57048 2.26606 -1.0874 -0.16745 0.36593 0.12612
LEU_403 -6.60795 1.0077 4.40156 -0.72683 0.31917 0.24594 2.00245 -2.24744 -0 -0 -0.33356 0.25216 0 0 0 0 0 -0.05775 0.61405 1.82268 0 0.14807 0 0.18072 -0.09705 0.93552 1.85945
THR_404 -4.62663 0.49482 5.19896 -0.21937 0.32152 0.08242 2.88989 -2.3445 -1e-05 -0.0003 -2.99461 -0.21304 0 0 -1.1702 0 0 0.01886 0.11588 0.10391 0 0.12594 2.37909 -1.0874 5.66294 2.25708 6.99524
PRO_405 -3.81712 0.66256 2.36498 -0.11703 0.005 0.08364 0.58234 -1.01177 -0 -0 -0.06438 0.24983 0 0 0 0 0 -0.10436 0.00111 0.10928 0 -0.90862 0 -2.4119 5.38777 1.78067 2.79199
ASP_406 -5.92281 1.28106 6.85194 -0.12488 0.01705 0.36894 3.50359 -3.01501 -0.03132 -0.20281 -4.22504 -0.69382 0 0 -0.83745 -1.03782 0 0.02165 0.00013 0 2.72357 -0.39548 0 -2.3716 -0.45004 1.32533 -3.21479
PRO_407 -5.98947 0.85732 2.2097 -0.07444 0 0.04575 1.02797 -0.99348 -0 -0 0.0906 0.56941 0 0 0 0 0 -0.14301 0.03554 0.44616 0 -0.57379 0 -2.4119 -0.29114 1.29149 -3.90328
ALA_408 -5.29349 1.20636 2.02714 -0.02461 0 0 2.2077 -1.77768 -0 -0 -0.98784 -0.17962 0 0 0 0 0 -0.01478 0 0 0 -0.18102 0 1.8394 -0.46325 1.0125 -0.62919
PRO_409 -4.33079 1.02512 2.96165 -0.06596 0 0.04256 2.07183 -1.53525 -0 -0 -1.27411 0.56866 0 0 0 0 0 0.01616 0.02907 0.13354 0 -0.35532 0 -2.4119 5.66377 2.37027 4.90929
PRO_410 -5.95076 1.16404 3.35328 -0.07991 1e-05 0.04766 1.33036 -1.54381 -0 -0 -0.23067 0.60037 0 0 0 0 0 -0.07112 0.00697 0.41749 0 -0.5985 0 -2.4119 5.86099 1.88167 3.77616
MET_411 -7.14555 1.23949 5.49374 -0.7421 0.16789 0.31194 2.9061 -2.78387 -0 -0 -2.88727 -0.16621 0 0 0 0 0 -0.0281 0.00515 3.14075 0 0.23799 0 0.60916 0.44087 0.62032 1.42029
ALA_412 -3.4747 0.12057 2.57169 -0.0225 0 0 1.31402 -1.61417 -0 -0 -0.2673 -0.38587 0 0 0 0 0 -0.04893 0 0 0 -0.39696 0 1.8394 0.24558 0.47217 0.353
HIS_D_413 -4.95468 0.71556 3.99251 -0.41957 0.02224 0.54762 2.28369 -2.12823 -0.00808 -0.04114 -2.32886 -0.36502 0 0 0 0 0 -0.01803 0.00233 0 1.56796 -0.44642 0 -0.45461 -0.56116 0.27324 -2.32065
SER_414 -5.38197 1.00651 7.15644 -0.03428 0.00167 0.04115 4.01794 -3.20274 -0 -0 -4.28297 -0.45262 0 0 0 -0.35522 0 0.07377 0.03454 0.1814 0 -0.08406 1.72898 -0.77834 5.52059 1.91982 7.11062
PRO_415 -5.02465 1.03541 4.26741 -0.07558 0 0.04639 1.84014 -1.88465 -0 -0 -2.20789 0.60724 0 0 0 0 0 -0.15111 0.01706 0.42172 0 -0.50628 0 -2.4119 5.5798 2.00412 3.55722
LEU_416 -5.4227 0.47146 4.24957 -0.49582 0.21754 0.12128 2.6771 -2.27595 -0 -0 -1.79206 0.23542 0 0 0 0 0 -0.04037 0.00754 0.30421 0 -0.29219 0 0.18072 -0.34503 0.38276 -1.8165
HIS_D_417 -8.10285 0.63604 6.05636 -0.44201 0.12408 0.48639 2.51744 -3.3022 -0.03567 -0.20357 -1.5592 -0.51262 0 0 0 0 0 0.05269 0.15527 0 2.81828 -0.08354 0 -0.45461 -0.13722 0.38181 -1.60511
ARG_418 -5.70336 0.21243 6.26101 -0.78206 0.11641 0.53805 2.3473 -2.80498 -0 -0 -1.38404 0.2521 0 0 0 -0.35522 0 -0.00572 0.07249 1.44014 0 -0.06514 0 -1.2888 -0.14227 0.5424 -0.74927
SER_419 -5.61239 0.60671 5.88389 -0.03153 0 0.02274 3.28967 -2.97092 -0 -0 -3.26142 -0.00697 0 0 0 0 0 -0.04438 0.00925 0.46862 0 0.31179 1.75037 -0.77834 -0.16646 0.83436 0.30501
VAL_420 -6.03836 0.87924 3.33495 -0.36055 0.17145 0.08858 2.13024 -2.43954 -0 -0 -0.77176 -0.16011 0 0 0 0 0 0.10842 0.11807 0.79629 0 0.13283 0 1.9342 -0.14082 0.88149 0.66461
SER_421 -2.58308 0.2732 3.28881 -0.0265 0 0.06185 1.10727 -1.55225 -0.0147 -0.12794 -0.36225 -0.5701 0 0 0 0 0 -0.01853 0.01129 0.62143 0 0.34751 0.61613 -0.77834 0.01563 0.49337 0.80282
ASP_422 -2.74333 0.07827 3.14168 -0.11353 0.00907 0.35381 1.03535 -1.43817 -0.0147 -0.12794 -0.3711 -0.11312 0 0 0 0 0 0.04155 0.00968 0 2.10701 -0.10319 0 -2.3716 0.11734 0.67814 0.17523
LEU_423 -4.0173 0.37513 3.71783 -0.47232 0.20087 0.09301 1.73959 -1.77922 -0 -0 -0.94463 0.07772 0 0 0 0 0 0.73014 0.01374 0.6614 0 -0.04898 0 0.18072 -0.09494 1.41089 1.84366
PRO_424 -2.2831 0.37749 1.02026 -0.13604 0.00448 0.09955 0.38266 -0.51781 -0 -0 -0.67327 0.15073 0 0 0 0 0 -0.10301 0.04847 0.17128 0 -0.85322 0 -2.4119 -0.41642 1.18026 -3.9596
LEU_425 -7.83571 1.2299 3.755 -0.49819 0.19799 0.13975 2.4738 -2.20358 -0 -0 -1.77348 -0.02447 0 0 -1.1172 0 0 -0.00771 0.07812 1.0756 0 0.17983 0 0.18072 0.04575 1.05839 -3.04547
PRO_426 -2.36713 0.61921 1.65432 -0.06279 2e-05 0.04124 0.64089 -0.64782 -0 -0 0.19722 0.60012 0 0 0 0 0 0.16104 0.04454 0.03495 0 0.0336 0 -2.4119 1.35043 1.18152 1.06946
LEU_427 -3.33252 0.74542 2.95692 -0.69599 0.27483 0.31919 1.1276 -1.37763 -0 -0 -0.40601 0.1163 0 0 0 0 0 0.08483 0.0934 0.69326 0 -0.17612 0 0.18072 2.98114 1.92348 5.50883
PRO_428 -6.02456 1.01687 2.71473 -0.07209 2e-05 0.04433 1.45025 -1.33667 -0 -0 -0.82975 0.60785 0 0 0 0 0 -0.10476 0.00591 0.21698 0 -0.11423 0 -2.4119 2.0501 2.03019 -0.75671
GLN_429 -6.12643 0.95337 5.74407 -0.25301 0.02381 0.16101 3.53596 -2.86125 -0 -0 -3.73965 -0.39724 0 0 -1.1172 0 0 0.47259 0.23096 0 4.17661 0.32102 0 -0.18838 5.68809 2.00117 8.62551
PRO_430 -4.77695 1.05182 3.48762 -0.07034 0 0.04432 1.5514 -1.71809 -0 -0 -0.46802 0.63392 0 0 0 0 0 -0.03955 0.06429 0.16456 0 -0.20885 0 -2.4119 5.77845 1.77404 4.85673
ALA_431 -3.76177 0.38984 3.51453 -0.01891 0 0 1.96155 -2.03398 -0 -0 -1.38698 -0.32908 0 0 0 0 0 0.0343 0 0 0 0.17275 0 1.8394 0.29818 0.37666 1.05651
LEU_432 -7.59319 0.90578 4.25442 -0.47081 0.17392 0.1129 2.45906 -2.82622 -0 -0 -1.44071 0.19326 0 0 0 0 0 -0.02831 0.00888 0.31129 0 -0.31679 0 0.18072 0.02284 0.33715 -3.7158
ALA_433 -3.80489 0.42438 2.94489 -0.02928 0.01027 0 1.67871 -1.78385 -0 -0 -1.63315 -0.45695 0 0 0 0 0 -0.07957 0 0 0 0.0575 0 1.8394 -0.31216 0.43413 -0.71057
SER_434 -3.58159 0.69522 4.78436 -0.03349 0.00233 0.05787 1.80968 -2.07939 -0 -0 -0.35124 -0.74734 0 0 0 0 0 0.11889 0.01063 0.43706 0 0.1491 0.61512 -0.77834 0.19286 0.84637 2.14809
PRO_435 -3.84176 0.4296 3.2551 -0.18728 0.00302 0.12763 1.195 -1.437 -0 -0 0.89968 0.17126 0 0 0 0 0 0.11822 0.01093 0.33599 0 -0.83462 0 -2.4119 0.28975 1.21595 -0.66042
GLY_436 -4.03007 0.61641 3.10165 -5e-05 0 0 1.47217 -1.74712 -0 -0 -0.98678 -0.36988 0 0 0 0 0 0.01398 0 0 0 -0.48802 0 0.83697 2.48509 0.7035 1.60786
SER_437 -3.37318 0.58704 3.27105 -0.0302 0.00649 0.02719 0.70669 -1.58563 -0 -0 0.84135 -0.35049 0 0 0 0 0 0.12235 0.00116 0.65447 0 0.19907 0.60005 -0.77834 2.55265 1.32574 4.77747
PRO_438 -6.78927 1.30407 2.81452 -0.11144 0.00267 0.08249 1.18747 -1.48288 -0 -0 -0.584 0.28471 0 0 0 0 0 -0.10969 0.04624 0.11527 0 -0.88835 0 -2.4119 -0.25624 1.63044 -5.16591
GLU_439 -6.41716 0.85841 7.61819 -0.28999 0.00986 0.42325 3.28815 -3.28741 -0 -0 -4.2236 -0.9514 0 0 -0.41346 -0.00114 0 0.06119 0.44465 0 2.91603 -0.03202 0 -2.7348 -0.16238 1.25284 -1.64079
PRO_440 -5.55903 0.91747 3.24962 -0.13846 0.00619 0.09586 2.06022 -1.45203 -0 -0 -2.35591 0.17265 0 0 0 0 0 0.24594 0.05525 0.45238 0 -0.65985 0 -2.4119 -0.03546 1.23189 -4.12516
LEU_441 -8.59847 1.70907 5.12007 -0.4676 0.11844 0.12497 2.63661 -3.00711 -0 -0 -1.8431 0.1765 0 0 -0.41346 0 0 0.45064 1.35052 0.46598 0 -0.22324 0 0.18072 0.79505 2.15156 0.72715
PRO_442 -4.89634 0.89774 2.37995 -0.07599 0 0.04601 0.67548 -1.10058 -0 -0 0.16397 0.57574 0 0 0 0 0 -0.12569 0.04763 0.44183 0 -0.54287 0 -2.4119 0.77682 1.96761 -1.18059
ILE_443 -6.70726 0.74055 4.8761 -0.64597 0.45311 0.14245 2.72397 -2.61566 -0.01463 -0.1272 -2.49122 0.20171 0 0 0 0 0 -0.03366 0.06875 0.83688 0 -0.42867 0 0.73287 -0.13738 0.76597 -1.6593
LEU_444 -9.16678 1.61047 3.63711 -0.54893 0.33515 0.13331 2.03489 -2.89756 -0.01479 -0.1621 -0.37232 0.29862 0 0 0 0 0 -0.05584 0.00962 0.32435 0 -0.25631 0 0.18072 -0.10462 0.9883 -4.02671
SER_445 -3.3712 0.38542 3.39294 -0.03601 0.00227 0.06372 1.22784 -1.57846 -0 -0 -0.52116 -1.05717 0 0 0 0 0 -0.03409 0.05734 0.19761 0 -0.32734 0.71868 -0.77834 -0.4909 0.78261 -1.36624
LEU_446 -4.14311 0.2157 4.14886 -0.48117 0.23667 0.11151 2.44734 -2.08474 -0 -0 -1.88325 0.1564 0 0 0 0 0 -0.02455 0.00389 0.64481 0 -0.19091 0 0.18072 -0.04091 0.40421 -0.29854
ASN_447 -5.62578 0.53291 5.34119 -0.16658 0.0281 0.23214 2.06159 -2.7566 -0.03625 -0.26456 -1.42946 -0.31077 0 0 -0.96342 0 0 -0.08884 0.25886 0 2.47164 0.06745 0 -0.93687 0.17169 0.31909 -1.09446
GLY_448 -3.10008 0.5462 3.93114 -7e-05 0 0 2.0905 -1.9159 -0.01445 -0.13541 -1.19765 -0.39641 0 0 -0.40223 0 0 -0.15256 0 0 0 -1.50325 0 0.83697 -0.49103 0.41918 -1.48504
GLY_449 -2.15768 0.1581 1.88198 -0.00024 0 0 0.97058 -1.10906 -0.02162 -0.13736 -0.87452 -0.16192 0 0 0 0 0 0.00541 0 0 0 -1.48357 0 0.83697 -0.24284 0.26031 -2.07545
GLY_450 -2.98597 0.69902 3.43536 -0.00041 0 0 1.77175 -1.75507 -0.01051 -0.11886 -0.99376 -0.17175 0 0 0 0 0 -0.12768 0 0 0 -0.94906 0 0.83697 0.11507 0.52001 0.2651
PRO_451 -5.19722 0.8734 3.86907 -0.07533 0 0.04603 2.07493 -1.78527 -0.03173 -0.25735 -1.59526 0.61462 0 0 0 0 0 -0.14417 0.00398 0.38019 0 -0.6773 0 -2.4119 -0.04722 0.59827 -3.76227
GLU_452 -3.66127 0.42684 4.05437 -0.44922 0.20524 1.39961 1.56658 -1.87523 -0.0187 -0.1117 -1.18786 -3.03043 0 0 0 0 0 -0.14778 0.00758 0 3.62517 -0.27123 0 -2.7348 -0.23516 0.27151 -2.16648
LEU_453 -7.50088 0.86595 5.18996 -0.54042 0.30996 0.15616 3.33755 -3.104 -0.0187 -0.1117 -3.79605 -0.04953 0 0 0 0 0 -0.06792 0.0673 2.89683 0 -0.14535 0 0.18072 -0.49821 0.33363 -2.49471
ALA_454 -4.29277 0.55128 3.85669 -0.0229 0 0 2.54289 -2.33976 -0.02038 -0.11458 -1.88804 -0.37699 0 0 0 0 0 -0.00321 0 0 0 -0.41097 0 1.8394 -0.61556 0.26391 -1.03101
GLY_455 -1.48584 0.20027 2.26921 -4e-05 0 0 0.42942 -1.08979 -0.02104 -0.14122 0.01538 -0.42385 0 0 0 0 0 -0.13272 0 0 0 0.43746 0 0.83697 -0.23242 0.12059 0.78238
ASP_456 -2.67853 0.22546 3.85202 -0.10914 0.00123 0.32951 1.52829 -1.76129 -0.03305 -0.27417 -0.32425 -0.3177 0 0 0 0 0 -0.01796 0.05096 0 1.95065 -0.23173 0 -2.3716 0.03275 0.17224 0.0237
TRP_457 -9.9873 0.83035 5.55318 -0.6807 0.07102 0.32935 2.56268 -3.33349 -0.00655 -0.05403 -2.64245 -0.39733 0 0 0 -0.7381 0 -0.03758 0.00152 0 2.74107 -0.0161 0 1.6906 -0.23156 0.81571 -3.5297
GLY_458 -1.6386 0.0692 2.28718 -0.00018 0 0 0.94647 -1.094 -0 -0 0.04857 -0.16834 0 0 0 0 0 -0.03706 0 0 0 -0.79498 0 0.83697 -0.10321 0.84352 1.19553
GLY_459 -2.78988 0.2293 2.72455 -0.0001 0 0 1.26214 -1.35241 -0 -0 -0.30927 -0.27403 0 0 0 0 0 0.07708 0 0 0 -0.23655 0 0.83697 1.57516 0.24814 1.99109
ALA_460 -2.42321 0.19122 2.12157 -0.02554 0.00028 0 0.62546 -1.08813 -0.01742 -0.10589 0.89448 -0.26263 0 0 0 0 0 -0.02873 0 0 0 -0.00425 0 1.8394 1.3539 0.39848 3.46899
GLY_461 -2.90626 0.3277 3.10045 -0.00015 0 0 1.3985 -1.45042 -0 -0 -0.48241 -0.36897 0 0 0 0 0 0.04743 0 0 0 -1.50419 0 0.83697 0.40375 0.59191 -0.00568
ASP_462 -3.7066 0.1747 4.16568 -0.11095 0.01259 0.34602 2.36656 -1.93241 -0 -0 -1.23391 -0.21857 0 0 0 0 0 -0.025 0.07777 0 1.84153 -0.02308 0 -2.3716 0.42692 0.58784 0.37749
ALA_463 -3.09612 0.93444 3.36206 -0.0198 0 0 1.3143 -1.64397 -0 -0 -0.2668 -0.38232 0 0 0 0 0 0.96892 0 0 0 0.0225 0 1.8394 0.77566 1.71239 5.52068
PRO_464 -4.59184 1.10365 3.42279 -0.06713 0 0.04207 1.26212 -1.56318 -0 -0 -0.54373 0.60855 0 0 0 0 0 -0.01613 0.11972 0.15219 0 0.11548 0 -2.4119 0.98459 1.84405 0.4613
LEU_465 -7.54752 0.95484 4.82314 -0.48191 0.26012 0.12493 3.12105 -2.83834 -0 -0 -1.52558 0.20649 0 0 0 0 0 -0.05685 0.08681 0.29216 0 -0.29363 0 0.18072 -0.09192 0.96865 -1.81684
SER_466 -4.57377 0.86703 4.2593 -0.0208 0 0.02234 1.60217 -1.96707 -0 -0 -0.73077 -0.24019 0 0 0 0 0 0.9458 0.1112 0.66725 0 0.38107 0.60028 -0.77834 5.5663 2.14979 8.86156
PRO_467 -5.98535 1.19645 2.66453 -0.0756 0 0.04564 0.84296 -1.07311 -0 -0 -0.10805 0.60655 0 0 0 0 0 -0.11056 0.01151 0.53998 0 -0.13199 0 -2.4119 5.50228 2.06388 3.57722
ASP_468 -3.70967 0.59404 4.58775 -0.25087 0.06797 0.83533 2.41032 -2.1107 -0.00015 -0.0007 -1.87662 -0.79655 0 0 0 -0.5416 0 0.2014 0.02315 0 2.05563 -0.67714 0 -2.3716 -0.08466 1.02609 -0.61856
PRO_469 -4.87468 0.63726 3.41211 -0.17479 0.0006 0.12002 1.70204 -1.55025 -0.00015 -0.0007 -0.71415 0.20882 0 0 0 0 0 -0.0097 0.00214 0.43107 0 -0.98984 0 -2.4119 0.08816 0.75017 -3.37378
LEU_470 -2.99587 0.48191 1.47742 -0.4669 0.19433 0.08467 0.42832 -0.97588 -0 -0 0.10971 0.35034 0 0 0 0 0 -0.00014 0.039 0.48317 0 0.00309 0 0.18072 -0.32584 0.43947 -0.4925
LEU_471 -1.55229 0.21747 1.64841 -0.51468 0.19273 0.1584 0.29356 -0.78341 -0.00477 -0.08319 -0.28393 -0.06727 0 0 0 0 0 0.09047 0.09429 0.16828 0 0.66935 0 0.18072 0.03644 0.4762 0.93678
SER_472 -2.71409 0.28609 3.38361 -0.0295 0 0.06873 1.58539 -1.40949 -0 -0 -2.28424 -0.50704 0 0 0 -0.5416 0 -0.01973 0.00933 0.13138 0 -0.49003 0.61312 -0.77834 0.05125 0.34822 -2.29695
SER_473 -1.80716 0.44084 1.15456 -0.02712 0 0.06447 0.08084 -0.50857 -0.00477 -0.08319 0.61915 -0.3089 0 0 0 0 0 0.08167 0.00448 0.03499 0 -0.55251 0.60137 -0.77834 -0.11517 0.7532 -0.35017
PRO_474 -2.40361 0.66557 1.46821 -0.14132 0.00209 0.09957 0.36443 -0.59909 -0.01425 -0.09064 1.43007 0.17001 0 0 0 0 0 -0.02912 0.00587 0.23157 0 -0.98078 0 -2.4119 -0.08966 1.31651 -1.00648
PRO_475 -1.53414 0.26063 0.66143 -0.12318 0.01262 0.0759 0.12574 -0.26182 -0 -0 0.14437 0.65636 0 0 0 0 0 -0.02086 0.00473 0.1674 0 0.32075 0 -2.4119 -0.02778 0.90054 -1.04923
GLY_476 -1.67913 0.6099 1.30117 -0.00027 0 0 0.38144 -0.61471 -0.01425 -0.09064 0.62774 -0.17343 0 0 0 0 0 -0.12349 0 0 0 -1.14891 0 0.83697 0.27069 0.37284 0.55592
SER_477 -1.27581 0.42292 1.66425 -0.03232 0.01076 0.05269 0.78503 -0.6951 -0 -0 -0.92339 -0.99996 0 0 0 0 0 0.05146 0.00657 0.32963 0 -0.27975 0.60071 -0.77834 5.83571 2.22556 7.00061
PRO_478 -2.91843 1.48595 2.34267 -0.18423 0.05803 0.12885 1.46352 -1.04513 -0 -0 -1.14931 0.00991 0 0 0 0 0 -0.00026 0.01179 0.18886 0 -0.77447 0 -2.4119 6.14614 2.41946 5.77145
LYS_479 -3.38369 0.59519 2.93399 -0.33951 0.06506 0.19034 1.88302 -1.48052 -0 -0 -1.85385 -0.01571 0 0 0 0 0 0.18955 0.04974 1.20403 0 0.38602 0 -1.5107 1.98237 0.79436 1.68967
ALA_480 -2.31129 1.04344 2.79868 -0.02306 0 0 2.11118 -1.46952 -0 -0 -1.72008 -0.40246 0 0 0 0 0 -0.06014 0 0 0 -0.26747 0 1.8394 1.19534 0.62608 3.36011
ALA_481 -2.62112 0.61331 2.59701 -0.02448 3e-05 0 1.62358 -1.4835 -0 -0 -0.11506 -0.39958 0 0 0 0 0 -0.09024 0 0 0 -0.16779 0 1.8394 -0.68024 0.32978 1.42111
LEU_482 -3.35217 0.44705 2.89175 -0.5007 0.20478 0.13695 1.43029 -1.47817 -0 -0 -1.06777 0.12349 0 0 0 0 0 0.1461 0.05492 0.10052 0 -0.09712 0 0.18072 -0.52977 0.27518 -1.03398
HIS_D_483 -3.83079 0.80959 2.96854 -0.91308 0.13861 1.18919 1.60018 -1.72567 -0 -0 -1.87113 -0.24347 0 0 0 0 0 -0.08222 0.20976 0 2.78522 0.03887 0 -0.45461 -0.38771 0.41262 0.6439
SER_484 -4.25414 0.6749 3.01064 -0.02965 0 0.06694 1.1973 -1.62932 -0 -0 0.1697 -0.03198 0 0 0 0 0 0.21281 0.13099 0.28008 0 -0.34599 0.64988 -0.77834 0.09052 0.8987 0.31304
PRO_485 -4.43583 0.68312 1.71424 -0.22075 0.05572 0.16535 0.63653 -0.80947 -0 -0 0.05854 -0.18812 0 0 0 0 0 0.01623 0.01795 0.27552 0 -0.55565 0 -2.4119 0.20176 0.95632 -3.84043
VAL_486 -5.13691 1.06838 3.3426 -0.24481 0.08839 0.05006 2.81391 -2.27173 -0 -0 -1.92961 -0.41644 0 0 0 0 0 -0.00732 0.08328 0.40495 0 -0.47656 0 1.9342 -0.10118 0.81338 0.01458
SER_487 -1.2974 0.14468 1.27048 -0.02954 0.00061 0.04782 0.46396 -0.65235 -0 -0 0.186 -0.92043 0 0 0 0 0 -0.13572 0.00744 0.13535 0 -0.38323 0.60004 -0.77834 -0.1268 0.66619 -0.80122
GLU_488 -2.056 0.48394 1.78917 -0.23674 0.04479 0.3781 0.63697 -0.90753 -0 -0 0.46648 -0.6113 0 0 0 0 0 -0.03633 0.01539 0 2.95655 -0.10333 0 -2.7348 -0.33581 0.26305 0.01258
GLY_489 -1.383 0.14388 1.77604 -6e-05 0 0 0.99845 -0.85803 -0.0149 -0.08699 -0.76184 -0.30592 0 0 0 0 0 -0.15345 0 0 0 -1.54178 0 0.83697 -0.02501 0.38248 -0.99315
ALA_490 -4.31977 0.90213 2.29604 -0.02352 0 0 1.9996 -1.82737 -0.0149 -0.08699 -0.63083 -0.2527 0 0 0 0 0 0.54698 0 0 0 -0.06922 0 1.8394 0.00264 1.39222 1.75371
PRO_491 -2.95354 0.69876 2.08006 -0.11477 0.00295 0.08423 0.74028 -0.95387 -0 -0 -1.214 0.27625 0 0 0 0 0 -0.0775 0.02081 0.08543 0 -1.04788 0 -2.4119 -0.47193 1.26957 -3.98702
VAL_492 -2.73527 0.20208 0.78652 -0.28246 0.18254 0.05967 0.49766 -0.64943 -0 -0 0.50447 -0.07002 0 0 0 0 0 -0.00314 0.00056 0.08799 0 -0.44766 0 1.9342 -0.47019 0.32372 -0.07876
ILE_493 -5.09709 0.794 2.128 -0.50402 0.43815 0.10632 1.20934 -1.30348 -0 -0 0.44442 -0.15772 0 0 0 0 0 -0.01428 0.01402 0.63477 0 -0.53881 0 0.73287 5.5429 1.43593 5.86531
PRO_494 -5.51968 1.29672 2.19426 -0.2074 0.01161 0.15192 0.51105 -0.87656 -0 -0 0.10972 -0.03327 0 0 0 0 0 0.3218 0.00205 0.53432 0 -0.92442 0 -2.4119 5.58044 2.19166 2.93232
PRO_495 -2.93059 0.63104 1.52032 -0.13396 7e-05 0.09758 0.46721 -0.68077 -0 -0 -0.31481 0.22492 0 0 0 0 0 -0.00929 0.01637 0.2022 0 -1.18814 0 -2.4119 -0.46314 1.1567 -3.81618
SER_496 -2.31429 0.23453 2.55153 -0.02731 0 0.02231 1.04077 -1.18394 -0 -0 -1.33058 -0.32909 0 0 0 0 0 -0.07125 0.00274 0.43862 0 0.02257 0.60145 -0.77834 -0.47131 0.32325 -1.26835
SER_497 -2.27298 0.29434 2.09525 -0.02918 0 0.06774 0.70108 -1.00573 -0 -0 0.21565 -0.31622 0 0 0 0 0 0.0399 0.00412 0.55773 0 -0.17081 0.60024 -0.77834 -0.51349 0.26713 -0.24358
GLY_498 -1.68136 0.0364 1.67206 -5e-05 0 0 0.86337 -0.80935 -0 -0 -0.83078 -0.41167 0 0 0 0 0 -0.16584 0 0 0 -1.40873 0 0.83697 -0.75089 0.32519 -2.32469
LEU_499 -4.51372 0.78607 2.70801 -0.56154 0.1075 0.15068 1.17481 -1.41142 -0 -0 -0.64898 0.26976 0 0 0 0 0 0.07121 0.16956 0.53846 0 -0.29989 0 0.18072 -0.43333 1.24298 -0.46912
PRO_500 -3.89904 0.77805 1.70781 -0.20141 0.01337 0.1494 0.70479 -0.78917 -0 -0 -0.22126 -0.12341 0 0 0 0 0 -0.00984 0.00136 0.61867 0 -0.40091 0 -2.4119 0.02212 1.35125 -2.7101
LEU_501 -4.62296 1.03404 2.56404 -0.45737 0.20008 0.09839 1.2438 -1.3174 -0 -0 -0.42901 -0.02184 0 0 0 0 0 0.01131 0.02597 0.90638 0 -0.03351 0 0.18072 0.46064 1.08375 0.92704
PRO_502 -4.03753 0.56225 2.07541 -0.1163 0.00165 0.08558 0.27303 -0.90644 -0 -0 -0.54497 0.26171 0 0 0 0 0 -0.08607 0.02082 0.10588 0 -1.10412 0 -2.4119 0.15999 1.06773 -4.5933
THR_503 -5.46237 1.08669 4.7896 -0.23521 0.28119 0.10148 2.67059 -2.42878 -0 -0 -1.05858 -1.26568 0 0 -0.4906 0 0 0.19501 0.12038 1.60627 0 -0.22396 2.2933 -1.0874 -0.34105 1.13127 1.68215
PRO_504 -2.92386 0.385 2.36412 -0.06882 0 0.04265 0.92102 -1.0879 -0 -0 -0.98373 0.60851 0 0 0 0 0 -0.19289 0.02188 0.36632 0 -0.38545 0 -2.4119 -0.14731 1.23101 -2.26135
ASP_505 -3.96757 0.62763 4.14534 -0.12511 0.00926 0.36808 1.50857 -1.84267 -0.01977 -0.14135 -0.94041 -0.82118 0 0 -0.4906 0 0 -0.05634 0.02874 0 4.06747 -0.68856 0 -2.3716 -0.10846 0.49534 -0.32322
ALA_506 -3.23319 0.47328 2.40119 -0.02766 0.014 0 1.20384 -1.34554 -0.01396 -0.11594 -1.10357 -0.58947 0 0 0 0 0 -0.02106 0 0 0 0.286 0 1.8394 0.11592 0.38539 0.26863
ARG_507 -6.95647 0.65024 5.72098 -0.60497 0.49896 0.4825 1.32168 -2.62757 -0.00236 -0.02647 -1.05581 -0.22106 0 0 0 0 0 -0.02927 0.30691 3.07831 0 -0.22576 0 -1.2888 0.49319 0.55074 0.06498
VAL_508 -4.91511 0.53278 2.67268 -0.2734 0.18354 0.05415 1.4345 -1.99887 -0 -0 -0.85391 0.02544 0 0 0 0 0 -0.07847 0.02847 0.16294 0 -0.48541 0 1.9342 0.16594 0.44834 -0.96218
GLY_509 -1.71115 0.18839 1.28612 -0.0002 0 0 0.41444 -0.8485 -0.00146 -0.00417 1.01382 -0.32022 0 0 0 0 0 -0.30556 0 0 0 -1.35124 0 0.83697 -0.10277 0.13206 -0.77348
ALA_510 -1.33029 0.02225 1.42915 -0.02746 0.00583 0 0.74375 -0.81915 -0.00286 -0.05457 -0.06678 -0.41799 0 0 0 0 0 -0.06436 0 0 0 -0.01584 0 1.8394 -0.20944 0.19571 1.22735
SER_511 -4.52116 0.33182 4.70692 -0.02497 0 0.02011 2.08485 -2.30176 -0.01512 -0.1434 -0.90343 -0.065 0 0 0 0 0 0.02674 0.01514 0.5824 0 -0.09137 0.67932 -0.77834 -0.54734 0.28748 -0.65711
THR_512 -3.95243 0.34358 3.54022 -0.13056 0.09818 0.096 1.51659 -1.80806 -0.00286 -0.05457 -0.89676 -0.84405 0 0 -0.52341 0 0 -0.00384 0.00176 0.0689 0 -0.30545 2.57543 -1.0874 -0.05458 0.6608 -0.76252
CYS_513 -6.43045 0.60338 3.82649 -0.06462 4e-05 0.04327 2.19611 -2.06437 -0 -0 -2.35224 -0.20827 0 0 0 0 0 -0.08635 0.00847 0.50926 0 0.26114 0 3.6196 0.0494 0.99332 0.90418
GLY_514 -3.94733 0.72591 3.07771 -0.00279 0 0 1.23848 -1.68137 -0 -0 -0.19787 -0.42272 0 0 -0.42534 0 0 -0.12894 0 0 0 -1.413 0 0.83697 0.03049 1.02117 -1.28863
PRO_515 -5.83707 1.74246 3.68274 -0.13755 0.00022 0.09747 1.92051 -1.62166 -0 -0 -1.33383 0.24041 0 0 0 0 0 0.3431 0.01249 0.06519 0 -1.17461 0 -2.4119 0.22024 1.49323 -2.69857
PRO_516 -5.10711 2.31416 2.60159 -0.25557 0.53866 0.1734 1.07234 -0.98613 -0 -0 -0.30914 -0.87585 0 0 0 0 0 0.01905 0.0272 0.45426 0 -0.90029 0 -2.4119 -0.16978 32.4723 28.6572
ASP_517 -4.90539 1.88873 5.19031 -0.29167 0.06101 0.99726 2.4555 -2.2923 -0 -0 -4.11032 -2.93923 0 0 0 -0.94464 0 0.06261 0.53967 0 3.19734 -0.30734 0 -2.3716 0.69016 33.1604 30.0805
HIS_D_518 -6.74378 0.46661 5.69403 -0.34953 0.01745 0.4174 2.63765 -2.74428 -0 -0 -1.70299 -0.4656 0 0 -0.52341 0 0 -0.10459 0.18434 0 2.79298 0.07726 0 -0.45461 0.81156 2.17694 2.18745
LEU_519 -7.36514 0.75759 2.66204 -0.69365 0.31235 0.31083 1.60766 -2.12747 -0 -0 -1.36925 -0.07618 0 0 -0.83936 0 0 -0.02261 0.00859 2.09863 0 -0.14448 0 0.18072 -0.33846 0.78778 -4.25039
LEU_520 -8.28786 1.61859 2.76669 -0.50229 0.36486 0.11781 1.73555 -2.30838 -0 -0 -0.36379 0.09173 0 0 0 0 0 0.70079 0.33984 1.47367 0 -0.01232 0 0.18072 -0.29707 1.17244 -1.20904
PRO_521 -4.669 0.89665 3.64837 -0.15064 0.00077 0.11136 1.48162 -1.38018 -0 -0 -0.99409 0.14034 0 0 -0.76085 0 0 -0.01892 0.03713 0.28182 0 -1.08769 0 -2.4119 -0.32638 2.15866 -3.04292
PRO_522 -3.76308 0.4801 3.39836 -0.13315 0.00068 0.09674 2.09927 -1.57281 -0 -0 -0.75612 0.20405 0 0 0 0 0 -0.05159 0.00537 0.16126 0 -1.2012 0 -2.4119 -0.52069 1.44946 -2.51524
LEU_523 -6.41345 0.622 2.29435 -0.51011 0.23849 0.14739 0.54083 -2.05375 -0.00986 -0.09397 0.22777 0.23185 0 0 0 0 0 -0.16703 0.26982 0.4235 0 0.05413 0 0.18072 -0.00849 0.60271 -3.42311
GLY_524 -1.3245 0.3174 1.38519 -5e-05 0 0 0.41851 -0.71909 -0 -0 0.0406 -0.38334 0 0 0 0 0 -0.10313 0 0 0 0.22982 0 0.83697 0.24523 0.57294 1.51655
THR_525 -3.93218 0.65094 4.54719 -0.12759 0.11579 0.0944 2.69834 -2.00576 -0 -0 -1.94102 -0.5656 0 0 -0.72441 0 0 0.26976 0.2796 0.13533 0 -0.35811 2.26424 -1.0874 -0.20001 1.0266 1.14011
PRO_526 -1.92323 0.41679 1.42361 -0.11862 0.00047 0.08719 0.48516 -0.56982 -0 -0 -0.39927 0.27857 0 0 0 0 0 -0.05388 0.02242 0.18665 0 -1.14847 0 -2.4119 -0.55565 1.01198 -3.26798
LEU_527 -6.20952 1.00108 0.93704 -0.49099 0.19933 0.09538 0.41884 -1.0499 -0 -0 0.0634 0.30849 0 0 0 0 0 0.23114 0.13476 0.46992 0 -0.31454 0 0.18072 -0.58522 1.04632 -3.56374
PRO_528 -3.99849 1.0476 3.09847 -0.12427 0.00109 0.09295 1.51014 -1.20908 -0 -0 -0.43156 0.23355 0 0 0 0 0 0.07113 0.07658 0.21821 0 -1.11174 0 -2.4119 -0.47188 1.58525 -1.82393
PRO_529 -4.11721 0.78434 2.58365 -0.06997 0 0.04354 1.00436 -1.14119 -0 -0 0.41266 0.56277 0 0 0 0 0 -0.2804 0.09757 0.2425 0 -1.0693 0 -2.4119 0.31072 1.0167 -2.03116
ASP_530 -4.68219 0.32175 3.92189 -0.12119 0.0172 0.37567 1.23806 -1.87145 -0.02765 -0.21058 -0.45284 -0.42978 0 0 0 0 0 -0.1057 0.00021 0 1.92905 -0.0364 0 -2.3716 0.5077 0.42081 -1.57706
TRP_531 -13.6425 1.6217 3.69616 -0.73475 0.1049 0.30995 2.18912 -3.48864 -0.00385 -0.01118 -2.02263 -0.06988 0 0 -0.56918 0 0 0.03228 0.09531 0 2.45718 -0.35371 0 1.6906 -0.11809 0.37285 -8.44436
VAL_532 -8.19358 1.17698 2.75798 -0.29619 0.22951 0.06886 2.54831 -2.36962 -0.00224 -0.0062 -2.23351 -0.22644 0 0 0 0 0 0.00379 0.1259 0.13756 0 -0.51339 0 1.9342 -0.26778 0.45395 -4.67189
THR_533 -5.44377 0.32932 4.09302 -0.16277 0.06893 0.05814 1.7688 -2.11464 -0.04138 -0.23355 -1.68362 -0.24755 0 0 0 -0.73581 0 0.04386 0.03083 0.11093 0 -0.05202 2.28298 -1.0874 -0.15061 0.53089 -2.63542
LEU_534 -8.68274 0.89408 3.47472 -0.45678 0.18354 0.07825 1.75541 -2.63528 -0.00224 -0.0062 -2.19197 0.25463 0 0 0 0 0 0.02132 0.04864 0.37812 0 -0.31777 0 0.18072 -0.01686 0.57216 -6.46826
GLU_535 -3.99412 0.23694 5.1784 -0.26227 0.02943 0.31467 1.87468 -2.12747 -0.03064 -0.193 -1.95244 -0.24566 0 0 -0.83745 0 0 0.14031 0.03582 0 2.74861 -0.05319 0 -2.7348 -0.38209 0.45895 -1.7953
GLY_536 -3.12693 0.33779 2.78029 -5e-05 0 0 1.67301 -1.49924 -0.01021 -0.1086 -1.09438 -0.36868 0 0 0 0 0 -0.10734 0 0 0 0.24262 0 0.83697 -0.33362 0.49295 -0.28542
ASP_537 -3.92417 0.23865 5.14665 -0.1883 0.02831 0.60909 1.94575 -2.13963 -0.02449 -0.23006 -2.84424 -1.14347 0 0 0 -0.2879 0 0.29483 0.1431 0 2.55541 -0.56155 0 -2.3716 -0.10199 0.5173 -2.33831
PHE_538 -9.6609 0.63296 4.29732 -1.03303 0.1519 0.55612 2.39649 -3.17617 -0.01428 -0.12146 -2.02434 -0.13459 0 0 0 0 0 0.03139 0.10918 0 1.90583 -0.59185 0 1.0402 -0.14345 0.49268 -5.28599
VAL_539 -6.89731 0.85907 2.3579 -0.33665 0.13037 0.07526 2.02814 -2.19547 -0.02917 -0.18804 -2.01263 0.18733 0 0 0 0 0 0.00857 0.2816 1.54249 0 -0.43126 0 1.9342 0.05517 0.70623 -1.9242
LEU_540 -8.5631 1.12196 2.18064 -0.64105 0.38883 0.2605 2.27351 -2.2539 -0 -0 -1.66683 -0.02257 0 0 0 0 0 0.52251 0.00639 1.15422 0 -0.03758 0 0.18072 0.18545 0.96413 -3.94616
MET_541 -8.86269 1.08337 3.22938 -0.46607 0.06893 0.1155 2.5173 -2.14953 -0 -0 -2.08968 -0.18934 0 0 0 0 0 0.00214 0.07678 1.81517 0 -0.04594 0 0.60916 0.36742 0.83909 -3.07901
LEU_542 -8.35291 1.11038 1.99534 -0.4688 0.16109 0.10469 3.00852 -2.21238 -0 -0 -2.69221 0.01913 0 0 0 0 0 0.20608 0.18197 1.01104 0 -0.12055 0 0.18072 0.4396 0.85536 -4.57294
ALA_543 -4.80467 0.40882 1.99724 -0.02758 0.00377 0 2.34712 -1.82011 -0.01383 -0.05834 -2.50912 -0.44731 0 0 0 0 0 0.04403 0 0 0 0.48797 0 1.8394 0.87427 0.71001 -0.96832
ILE_544 -8.33366 0.96673 2.42675 -0.48405 0.51837 0.10422 2.40961 -2.2735 -0 -0 -2.85457 0.08849 0 0 0 0 0 -0.00904 0.08414 0.37048 0 -0.7604 0 0.73287 0.5324 0.50908 -5.97208
SER_545 -3.15051 0.92119 2.81614 -0.01937 0 0.02048 1.08268 -1.36572 -0.01383 -0.05834 -1.2509 0.05573 0 0 0 0 0 0.11069 0.0126 0.68682 0 0.34097 0.60135 -0.77834 5.54894 1.99131 7.55188
PRO_546 -5.43215 1.57964 2.71674 -0.16618 0.00424 0.11646 1.76095 -1.43254 -0 -0 0.19907 0.12558 0 0 0 0 0 0.03154 0.2155 0.82132 0 -0.71732 0 -2.4119 5.71836 2.27402 5.40336
SER_547 -6.13336 0.69324 4.88518 -0.03336 0.00899 0.05616 2.99163 -2.74257 -0 -0 -2.60163 -0.83625 0 0 0 -1.09719 0 0.23892 0.00349 0.12754 0 -0.4148 0.6793 -0.77834 0.31137 1.30925 -3.33244
HIS_D_548 -11.3318 1.4618 7.50157 -0.35592 0.01125 0.40763 3.23152 -4.62271 -0 -0 -0.3735 -0.55028 0 0 0 -0.60067 0 0.46045 0.04329 0 2.15573 -0.21851 0 -0.45461 0.2312 1.92759 -1.07593
LEU_549 -6.02644 0.66151 -0.23017 -0.5117 0.25709 0.16628 1.03706 -1.17765 -0.00636 -0.01868 -1.01033 0.07193 0 0 0 0 0 -0.05868 0.36623 0.38754 0 0.13739 0 0.18072 -0.19643 1.7495 -4.22118
GLY_550 -4.56987 0.90248 4.16616 -0.00232 0 0 1.78276 -2.38118 -0.00636 -0.01868 -1.01023 -0.34808 0 0 0 0 0 -0.02519 0 0 0 -1.49308 0 0.83697 0.38262 0.98043 -0.80358
ALA_551 -4.82845 0.41484 2.50158 -0.02367 0 0 1.36017 -2.04788 -0.01809 -0.09676 -0.11455 -0.39841 0 0 -0.64821 0 0 -0.03366 0 0 0 -0.33237 0 1.8394 0.10592 0.60835 -1.7118
ASP_552 -5.51236 0.77894 6.16996 -0.25703 0.04952 0.82878 0.96162 -2.85767 -0.00418 -0.08393 -1.12159 -3.31183 0 0 0 0 0 -0.06438 0.12369 0 4.17948 -0.23798 0 -2.3716 -0.67979 0.55433 -2.85604
LEU_553 -9.2633 0.71918 5.12161 -0.49493 0.14552 0.14296 2.99376 -3.13727 -0 -0 -3.33158 -0.03174 0 0 0 0 0 0.05445 0.00515 1.13313 0 -0.03878 0 0.18072 0.04242 0.98789 -4.7708
VAL_554 -8.96273 1.02618 4.12243 -0.30648 0.23496 0.07794 2.88575 -3.0746 -0.01458 -0.09242 -1.33457 -0.37905 0 0 0 0 0 0.01856 0.08673 0.11646 0 0.34189 0 1.9342 0.65716 1.13955 -1.52262
ALA_555 -5.79454 0.7019 1.90301 -0.02778 0.00448 0 1.2173 -1.88507 -0 -0 -0.45763 -0.42902 0 0 0 0 0 -0.06599 0 0 0 0.04043 0 1.8394 -0.01102 0.75884 -2.20569
ALA_556 -5.09457 1.09244 2.78527 -0.02833 0.00556 0 1.55416 -2.16861 -0 -0 -0.24112 -0.48149 0 0 0 0 0 0.01413 0 0 0 -0.20916 0 1.8394 -0.03093 0.9527 -0.01055
PRO_557 -6.73275 1.07281 4.01193 -0.09815 0.00168 0.06142 1.85566 -1.82746 -0 -0 -1.48829 0.67955 0 0 0 0 0 -0.09026 0.01242 0.50883 0 -0.42953 0 -2.4119 0.18401 1.0048 -3.68524
HIS_D_558 -5.81665 0.49533 4.41348 -0.49194 0.03506 0.38339 1.88022 -2.40855 -0 -0 -1.22891 -0.31193 0 0 -0.94197 0 0 -0.06861 0.04696 0 1.50085 -0.06635 0 -0.45461 -0.36363 0.44877 -2.94906
ALA_559 -6.11775 0.80509 3.11721 -0.02513 0.00021 0 2.1064 -2.49886 -0 -0 -1.47928 -0.21225 0 0 -0.94197 0 0 -0.07494 0 0 0 -0.12263 0 1.8394 -0.3623 0.35518 -3.61164
ARG_560 -6.56841 0.80095 5.72686 -0.69581 0.05755 0.4652 2.9559 -2.86551 -0.02715 -0.20834 -3.03391 0.50214 0 0 -1.42777 -0.69569 0 -0.07548 0.07964 3.39507 0 0.08343 0 -1.2888 0.04289 0.54677 -2.23047
PHE_561 -7.58096 0.85656 3.14037 -0.60566 0.0653 0.28926 1.02924 -2.31492 -0.00494 -0.06995 0.44872 0.37556 0 0 0 0 0 0.02367 0.01044 0 2.31094 0.03705 0 1.0402 0.05931 0.62576 -0.26404
ASP_562 -5.10944 0.47355 6.21288 -0.11571 0.027 0.34531 2.60587 -2.82623 -0.01211 -0.1833 -3.80554 -1.22434 0 0 -0.97471 0 0 0.29772 0.16589 0 3.92532 0.03118 0 -2.3716 0.02688 0.35395 -2.15744
ASP_563 -4.56568 0.45246 5.99143 -0.10267 0.00352 0.27822 2.32877 -2.58331 -0.00031 -0.00708 -2.84332 -0.45345 0 0 -0.57248 -0.7381 0 -0.06551 0.10907 0 2.29518 -0.13045 0 -2.3716 -0.09446 0.53602 -2.53376
GLY_564 -4.2435 0.54558 3.61955 -6e-05 0 0 1.4983 -1.85889 -0.0299 -0.1804 -2.04691 -0.39056 0 0 -0.5607 0 0 -0.16417 0 0 0 -1.48183 0 0.83697 -0.67457 0.57883 -4.55226
LEU_565 -8.17537 1.18385 3.23909 -0.51519 0.43277 0.10452 1.65761 -2.53452 -0 -0 -1.08241 0.15189 0 0 0 0 0 0.09055 0.00642 0.61987 0 -0.27562 0 0.18072 -0.60237 0.54911 -4.96911
VAL_566 -7.02268 1.0194 2.76232 -0.31345 0.23054 0.06111 2.0838 -2.30647 -0.00792 -0.03069 -2.16945 -0.24939 0 0 0 0 0 -0.02895 0.00327 0.06766 0 -0.49568 0 1.9342 -0.23868 0.92947 -3.7716
HIS_D_567 -8.59874 0.89254 5.2114 -0.5183 0.06741 0.44836 2.94311 -2.98352 -0 -0 -2.54641 -0.62196 0 0 0 0 0 -0.00937 0.38343 0 2.57925 -0.19146 0 -0.45461 0.10323 1.34906 -1.94659
LEU_568 -8.51974 1.42227 2.70626 -0.55972 0.18933 0.14277 2.61105 -2.43 -0 -0 -2.84051 0.2486 0 0 0 0 0 -0.04531 0.1518 0.55055 0 -0.3686 0 0.18072 0.17798 1.15553 -5.22703
CYS_569 -7.06832 0.60887 4.48672 -0.05903 0 0.01752 2.7073 -2.35816 -0 -0 -2.79734 -0.88477 0 0 0 0 0 0.01045 0.12016 0.2475 0 -0.00063 0 3.6196 0.08202 0.64015 -0.62794
TRP_570 -12.6175 0.80639 4.2394 -1.30305 0.14706 1.27926 2.48658 -3.675 -0.03133 -0.2423 -2.48819 -0.49955 0 0 -0.07142 0 0 0.12879 0.15443 0 1.76323 -0.32383 0 1.6906 0.24789 1.01263 -7.29592
VAL_571 -6.9122 1.13093 2.15382 -0.26117 0.12287 0.05387 2.58169 -2.06771 -0 -0 -3.37346 -0.39418 0 0 0 0 0 -0.08509 0.05399 0.23512 0 -0.65925 0 1.9342 -0.02361 1.08912 -4.42105
ARG_572 -9.07592 0.73284 8.03304 -0.94986 0.2733 0.66048 3.70201 -3.80781 -0.03044 -0.18871 -3.29998 0.59373 0 0 0 -1.03782 0 0.00399 0.86188 3.31578 0 -0.06211 0 -1.2888 -0.24328 0.85652 -0.95114
SER_573 -3.61934 0.33174 4.57109 -0.0345 0 0.07908 1.4042 -1.97098 -0.00239 -0.01858 -1.77357 -0.33022 0 0 0 -0.2879 0 -0.01606 0.03286 0.341 0 -0.27613 0.6015 -0.77834 -0.39327 0.65045 -1.48939
GLY_574 -1.31821 0.03396 1.21525 -6e-05 0 0 0.34815 -0.68612 -0 -0 0.1965 -0.39858 0 0 0 0 0 -0.14144 0 0 0 -1.4964 0 0.83697 -0.75005 0.22166 -1.93837
ILE_575 -6.70198 1.23495 2.15423 -0.50031 0.38365 0.10133 2.06074 -1.94763 -0 -0 -0.68279 0.31095 0 0 0 0 0 0.03645 0.01954 0.4045 0 -0.49225 0 0.73287 -0.74443 0.38127 -3.24893
SER_576 -3.10336 0.1788 2.72737 -0.0291 0 0.06635 2.00956 -1.62471 -0.00693 -0.04038 -1.11223 -0.33555 0 0 0 0 0 0.13546 0.00219 0.22782 0 -0.38266 0.61437 -0.77834 -0.54492 0.61607 -1.38021
ARG_577 -6.34157 0.87052 5.22917 -0.97284 0.19558 0.70334 3.17575 -2.67483 -0.00268 -0.02072 -2.68714 0.59557 0 0 -0.96227 0 0 -0.07315 0.07211 3.10427 0 -0.17437 0 -1.2888 -0.5047 0.72383 -1.03292
ALA_578 -3.93932 0.4942 3.77257 -0.02312 0 0 1.80097 -2.032 -0 -0 -1.36088 -0.38853 0 0 0 0 0 -0.0595 0 0 0 -0.3249 0 1.8394 -0.54251 0.52749 -0.23613
ALA_579 -4.80862 0.66473 3.81926 -0.02183 0 0 2.65784 -2.38305 -0.01383 -0.08384 -2.14053 -0.35329 0 0 0 0 0 -0.0343 0 0 0 0.02012 0 1.8394 -0.28203 0.37666 -0.74331
LEU_580 -7.69722 0.3345 2.1563 -0.47049 0.19082 0.11351 1.92428 -2.25289 -0 -0 -1.21753 0.1959 0 0 0 0 0 -0.04857 0.05642 0.3387 0 -0.27555 0 0.18072 -0.15626 0.47088 -6.15649
LEU_581 -6.64572 0.60761 3.9369 -0.91079 0.5795 0.39703 2.19582 -2.57584 -0 -0 -2.38171 0.04643 0 0 0 0 0 -0.01468 0.14715 1.65245 0 -0.17651 0 0.18072 -0.05391 0.5968 -2.41877
ARG_582 -6.51521 0.52014 5.1934 -0.45177 0.06384 0.22894 2.61825 -2.89443 -0.00268 -0.02072 -2.39621 0.37806 0 0 0 0 0 -0.03339 0.13869 2.06086 0 -0.12699 0 -1.2888 -0.1347 0.46107 -2.20166
LEU_583 -8.2218 1.06023 3.45782 -0.60415 0.19673 0.18919 2.26981 -2.72211 -0 -0 -1.7819 -0.08861 0 0 0 0 0 0.08373 0.25853 1.11344 0 -0.18532 0 0.18072 -0.18387 0.44225 -4.5353
PHE_584 -9.7236 1.27692 1.63337 -0.75003 0.11591 0.34336 2.14606 -2.37062 -0.01851 -0.0887 -1.58575 0.09377 0 0 0 0 0 -0.03427 0.13767 0 2.38032 -0.04884 0 1.0402 0.10922 1.03227 -4.31126
LEU_585 -4.21478 0.30511 4.23079 -0.66751 0.19334 0.23388 2.31882 -2.14392 -0 -0 -1.83392 0.09639 0 0 0 0 0 -0.03647 0.00118 1.00977 0 -0.24075 0 0.18072 -0.0778 0.83041 0.18524
ALA_586 -5.29209 0.67813 4.44452 -0.0251 0.00012 0 2.90217 -2.88559 -0 -0 -3.19934 -0.37997 0 0 0 0 0 -0.07171 0 0 0 -0.16892 0 1.8394 -0.46841 0.43395 -2.19285
MET_587 -12.1112 1.33677 6.68558 -0.23173 0.02565 0.08784 3.47879 -3.78137 -0 -0 -3.18857 -0.32869 0 0 0 0 0 -0.06084 0.04189 2.31261 0 0.04112 0 0.60916 -0.46414 0.67054 -4.87657
GLU_588 -4.40484 0.58354 5.22215 -0.20735 0.02128 0.27072 2.40294 -2.28623 -0.01161 -0.04524 -2.23434 -0.59538 0 0 -0.43748 0 0 0.02939 0.07595 0 3.35351 -0.30893 0 -2.7348 -0.47894 0.5907 -1.19494
ARG_589 -3.61202 0.35792 4.07272 -0.97796 0.34816 0.7599 2.02775 -1.94357 -0.03551 -0.15638 -2.9159 -0.17705 0 0 -0.43748 0 0 -0.04523 0.0033 2.89919 0 -0.21201 0 -1.2888 -0.27825 0.59358 -1.01763
GLY_590 -4.47043 0.47984 3.93925 -4e-05 0 0 1.89799 -2.1599 -0.01458 -0.09242 0.00275 -0.37345 0 0 0 0 0 -0.01509 0 0 0 -1.07485 0 0.83697 -0.3178 0.87085 -0.49091
SER_591 -3.99243 0.38152 4.54577 -0.0351 0.01694 0.06422 2.38584 -2.31452 -0.04995 -0.21599 -2.5356 -0.66624 0 0 0 0 0 0.12549 0.00579 0.45299 0 0.06272 0.60015 -0.77834 -0.3971 0.80165 -1.54218
HIS_592 -8.61207 1.05225 5.69032 -0.66404 0.01228 0.68148 2.15018 -3.23704 -0.00802 -0.06296 -0.91872 -1.37223 0 0 0 0 0 -0.05125 0.11139 0 1.82267 0.10527 0 -0.45461 -0.13676 0.72049 -3.17138
PHE_593 -9.07137 1.32775 3.65661 -0.52798 0.12075 0.22401 2.28806 -2.71528 -0 -0 -1.58512 -0.20467 0 0 0 0 0 0.03479 0.00922 0 2.90861 0.07127 0 1.0402 -0.25491 1.27948 -1.39857
SER_594 -4.37811 0.72279 4.35581 -0.04045 0.00019 0.05489 1.87551 -2.20703 -0 -0 -1.58883 -0.53791 0 0 0 0 0 -0.0866 0.13236 0.15707 0 -0.28831 1.8423 -0.77834 -0.39461 1.06466 -0.09463
LEU_595 -5.66877 0.7022 2.20493 -0.50972 0.13756 0.1149 1.84042 -1.93299 -0.01444 -0.05961 0.22348 -0.01889 0 0 0 0 0 0.04638 0.01817 3.29424 0 -0.24883 0 0.18072 -0.41751 0.45674 0.34898
GLY_596 -3.63162 0.35009 2.35394 -4e-05 0 0 1.31318 -1.48417 -0.00802 -0.06296 -0.60265 -0.41551 0 0 0 0 0 -0.10657 0 0 0 -0.84036 0 0.83697 -0.4536 0.37862 -2.37269
CYS_597 -5.93409 1.18382 3.97559 -0.06128 5e-05 0.04142 1.19665 -1.96321 -0 -0 -0.35718 -0.24895 0 0 0 0 0 0.00529 0.00018 0.46821 0 0.13309 0 3.6196 -0.51392 0.81786 2.36315
PRO_598 -3.12177 0.39856 1.4037 -0.0688 0 0.04292 0.61342 -0.57808 -0 -0 0.10187 0.58812 0 0 0 0 0 -0.18252 0.06211 0.25054 0 -0.77063 0 -2.4119 -0.03364 0.88939 -2.81672
GLN_599 -4.65814 0.84616 3.20218 -0.2911 0.03254 0.2645 1.38873 -1.56678 -0.02182 -0.18517 -0.872 -0.77701 0 0 0 0 0 0.08001 0.06762 0 3.17619 -0.04365 0 -0.18838 1.28497 0.56995 2.30879
LEU_600 -6.19938 0.58946 3.05631 -0.41173 0.07226 0.02549 1.1993 -2.03088 -0.0276 -0.16243 -0.86127 0.44023 0 0 -0.07142 0 0 5.84209 0.0268 1.85019 0 -0.31639 0 0.18072 1.00246 13.7004 17.9046
GLY_601 -4.5027 0.38863 2.78971 -0.00091 0 0 1.81676 -1.81042 -0 -0 -1.65952 -0.30098 0 0 0 0 0 -0.11322 0 0 0 -1.35575 0 0.83697 0.15486 13.6986 9.94205
TYR_602 -7.80087 1.01253 1.6633 -0.98271 0.09145 0.6724 1.49334 -1.71509 -0 -0 -0.72237 -0.37371 0 0 0 0 0 0.05877 0.2022 0 1.6052 -0.18476 0.00033 1.2797 0.27773 0.67563 -2.74693
ALA_603 -4.21127 0.08025 2.54876 -0.02074 0 0 2.40254 -1.78685 -0 -0 -2.06889 -0.3614 0 0 0 0 0 0.02964 0 0 0 -0.56238 0 1.8394 -0.02898 0.47505 -1.66486
ALA_604 -3.22544 0.32304 0.43352 -0.02671 0.00155 0 0.85398 -1.04003 -0 -0 -1.45741 -0.32348 0 0 0 0 0 0.12388 0 0 0 0.39447 0 1.8394 0.00431 0.37011 -1.7288
ALA_605 -6.17992 0.47045 2.29888 -0.01999 0 0 2.40308 -2.29834 -0 -0 -1.86534 -0.33154 0 0 0 0 0 0.08178 0 0 0 -0.43338 0 1.8394 0.08248 0.49279 -3.45964
ARG_606 -10.459 0.54985 8.01723 -0.77488 0.15347 0.56133 3.90704 -4.10687 -0.03377 -0.26999 -4.98294 0.25344 0 0 -1.0438 0 0 0.0251 0.14676 1.95826 0 -0.21317 0 -1.2888 0.12427 1.13218 -6.34423
ALA_607 -7.07477 1.09788 2.26991 -0.02046 0 0 2.76914 -2.51308 -0.01394 -0.08449 -1.92711 -0.40637 0 0 0 0 0 0.4832 0 0 0 -0.52164 0 1.8394 0.07214 1.03183 -2.99836
PHE_608 -10.0371 1.37594 1.94058 -0.79853 0.17766 0.54171 2.87268 -2.79396 -0 -0 -2.87037 0.38483 0 0 0 0 0 0.12925 0.49688 0 1.93899 -0.23039 0 1.0402 -0.1699 0.91574 -5.08574
ARG_609 -9.95753 0.50181 8.96129 -0.94288 0.20912 0.53078 4.49531 -4.21329 -0 -0 -6.05169 0.41447 0 0 -0.72441 -1.22218 0 -0.0089 0.6731 3.29353 0 -0.15288 0 -1.2888 -0.0672 1.1861 -4.36425
LEU_610 -6.92157 1.0023 2.38808 -0.43767 0.12413 0.11686 2.37183 -1.94644 -0 -0 -3.07585 -0.0236 0 0 0 0 0 -0.01093 0.17606 2.25325 0 -0.16438 0 0.18072 0.25876 0.76842 -2.94005
GLU_611 -4.49311 0.78081 4.61335 -0.38388 0.19973 0.56919 2.36361 -1.87664 -0.00986 -0.09397 -2.75492 -0.45877 0 0 0 0 0 -0.01579 0.00206 0 4.21875 -0.15584 0 -2.7348 0.50152 1.07307 1.3445
PRO_612 -4.08119 1.07919 2.08559 -0.20496 0.00807 0.15122 0.57396 -0.7844 -0 -0 -0.83886 -0.03884 0 0 0 0 0 0.0212 0.00059 0.35552 0 -0.84239 0 -2.4119 0.16457 2.05426 -2.70837
LEU_613 -4.91202 1.16444 2.89015 -0.46408 0.26528 0.08533 1.08649 -1.65146 -0.01504 -0.08568 0.58354 0.25727 0 0 0 0 0 0.01438 0.01603 0.14227 0 0.60318 0 0.18072 5.37638 2.08749 7.62467
THR_614 -2.97708 0.82831 2.68872 -0.10005 0.09257 0.05243 0.97867 -1.2371 -0.01214 -0.05966 -0.2766 0.30206 0 0 0 0 0 0.04649 0.00407 0.04495 0 0.2412 2.58715 -1.0874 11.2196 2.23652 15.5727
PRO_615 -1.57775 0.53943 1.53678 -0.11793 0 0.08306 0.36116 -0.6102 -0.01504 -0.08568 0.23851 0.33179 0 0 0 0 0 -0.02812 0.01921 0.28617 0 -1.16311 0 -2.4119 5.49426 1.68252 4.56316
ARG_616 -2.81179 0.19476 2.83776 -0.78345 0.16269 0.51678 1.17321 -1.13063 -0 -0 -2.17445 0.53322 0 0 0 -1.13236 0 0.01481 0.19828 2.19747 0 0.27937 0 -1.2888 0.06695 0.66235 -0.48382
GLY_617 -2.2186 0.20077 2.67048 -0.00089 0 0 1.66144 -1.31024 -0.0209 -0.0793 -1.70212 -0.28887 0 0 0 0 0 -0.06405 0 0 0 -0.98744 0 0.83697 0.68391 0.53927 -0.07956
VAL_618 -4.79007 0.52069 0.98659 -0.27087 0.17657 0.05633 0.74465 -1.34473 -0 -0 -1.21031 -0.22966 0 0 -0.60484 0 0 -0.03891 0.0011 0.26824 0 -0.78345 0 1.9342 0.21647 0.58173 -3.78627
LEU_619 -9.15043 2.19769 2.96119 -0.57521 0.25634 0.13049 2.80917 -2.72749 -0.0209 -0.0793 -2.56507 0.39229 0 0 0 0 0 0.28339 0.10519 1.04914 0 -0.37346 0 0.18072 -0.36532 1.44118 -4.05038
THR_620 -5.99329 0.59631 5.04946 -0.17234 0.12899 0.06526 3.57645 -2.84275 -0 -0 -3.36911 0.15291 0 0 0 -0.74845 0 -0.03165 0.00172 0.08001 0 0.07793 2.45343 -1.0874 -0.0977 1.49143 -0.66878
VAL_621 -6.96665 0.83328 3.44085 -0.29478 0.23155 0.07423 2.22368 -2.50142 -0 -0 -2.48664 -0.60554 0 0 0 0 0 -0.00184 0.00034 0.21322 0 -0.33729 0 1.9342 0.21334 0.59602 -3.43345
ASP_622 -7.29093 0.7565 9.4968 -0.12415 0.0328 0.38997 5.20973 -4.05354 -0.00731 -0.10004 -8.49504 -0.96987 0 0 -2.26827 -0.86902 0 -0.04151 0.0001 0 2.49759 -0.58044 0 -2.3716 -0.03281 0.28287 -8.5382
GLY_623 -1.94052 0.23789 1.86049 -6e-05 0 0 0.31139 -1.04445 -0 -0 -0.19854 -0.37128 0 0 0 0 0 -0.15666 0 0 0 -1.50022 0 0.83697 -0.63935 0.35314 -2.2512
GLU_624 -4.47076 0.24438 5.20326 -0.38278 0.07413 0.6855 2.82857 -2.42305 -0.01328 -0.15616 -2.4526 -0.60377 0 0 0 0 0 -0.00949 0.00255 0 3.16156 -0.06457 0 -2.7348 -0.53312 0.27507 -1.36938
GLN_625 -3.62699 0.31333 1.74041 -0.2876 0.03689 0.23999 0.42018 -1.15503 -0.02508 -0.09637 -0.53797 -0.61879 0 0 0 0 0 -0.04464 0.0263 0 3.60685 0.24997 0 -0.18838 0.03135 0.14213 0.22656
VAL_626 -5.77582 0.53122 2.68062 -0.27731 0.18943 0.05991 2.14197 -2.04014 -0.00651 -0.0197 -2.47083 -0.35335 0 0 0 0 0 -0.04954 0.01532 0.18116 0 -0.71811 0 1.9342 -0.05435 0.32053 -3.71129
GLU_627 -3.57225 0.34051 2.40584 -0.31506 0.07374 0.39537 1.16016 -1.27778 -0.01678 -0.06313 -2.27663 -0.33733 0 0 0 -1.13236 0 -0.06199 0.00142 0 2.91647 0.23128 0 -2.7348 -0.12842 0.38117 -4.01058
TYR_628 -8.97714 2.0306 2.94097 -1.33916 0.44863 0.76312 2.28507 -2.39829 -0.00651 -0.0197 -1.49831 -0.30433 0 0 0 0 0 0.01257 0.07843 0 1.58278 -0.25572 0.0038 1.2797 0.21858 1.14102 -2.01389
GLY_629 -2.59949 0.65398 1.85392 -0.00011 0 0 0.274 -1.05367 -0 -0 0.7215 -0.20914 0 0 0 0 0 0.46485 0 0 0 -1.26739 0 0.83697 2.94278 2.04287 4.66106
PRO_630 -5.09397 0.54716 1.82544 -0.10702 0.00027 0.0806 1.35096 -1.13619 -0 -0 -2.01295 0.28684 0 0 0 0 0 -0.04067 0.07444 0.20464 0 -1.09326 0 -2.4119 2.3637 1.41013 -3.75176
LEU_631 -8.80457 1.41324 2.34006 -0.62159 0.3971 0.2335 2.93119 -2.46114 -0 -0 -3.02683 -0.02659 0 0 0 0 0 0.74094 0.10734 1.41388 0 0.09542 0 0.18072 -0.37198 1.0954 -4.36389
GLN_632 -10.1907 1.28184 7.34499 -0.41061 0.10386 0.30052 4.52522 -3.78646 -0.00331 -0.06376 -5.40865 -0.62306 0 0 -0.76085 -1.71799 0 0.17305 0.21295 0 3.47983 -0.10117 0 -0.18838 0.00069 1.33898 -4.49301
ALA_633 -6.08146 0.92183 2.26081 -0.02083 0 0 3.2061 -2.37194 -0 -0 -2.97206 -0.35671 0 0 0 0 0 0.00781 0 0 0 -0.51614 0 1.8394 -0.0547 0.8568 -3.28108
GLN_634 -10.6477 1.34717 7.79899 -0.49631 0.20228 0.4579 4.76519 -4.08356 -0.00519 -0.01534 -5.94101 -0.63768 0 0 -1.2647 -0.70131 0 0.09448 0.11933 0 3.69178 -0.11536 0 -0.18838 -0.09889 0.84862 -4.86965
MET_635 -9.90092 1.26368 4.29545 -0.63533 0.39319 0.02808 2.18956 -2.58137 -0 -0 -1.84633 -0.00666 0 0 0 0 0 0.09979 0.37551 1.60127 0 0.04228 0 0.60916 -0.21152 1.21618 -3.06798
HIS_D_636 -8.76819 1.29904 6.55498 -0.47063 0.03702 0.53736 3.27995 -3.28721 -0.0052 -0.01544 -3.1115 -0.33937 0 0 0 -0.70131 0 -0.07726 0.00809 0 2.47548 -0.20244 0 -0.45461 1.00102 1.73151 -0.5087
PRO_637 -5.3682 0.79268 2.53383 -0.19959 0.01242 0.14841 0.79275 -1.24702 -0 -0 -0.27025 -0.12605 0 0 0 0 0 -0.06896 0.00638 0.83754 0 -0.71612 0 -2.4119 0.85294 1.57386 -2.85728
GLY_638 -3.67749 0.29665 3.41628 -6e-05 0 0 1.41256 -1.83146 -0.02939 -0.21295 -1.38078 -0.32527 0 0 -0.5761 0 0 -0.00262 0 0 0 0.26339 0 0.83697 4.43983 0.55902 3.18858
ILE_639 -6.52494 0.92574 3.09161 -0.65639 0.55382 0.14694 1.69704 -2.08789 -0.00738 -0.10949 0.07775 0.19826 0 0 0 0 0 -0.00389 0.00108 0.78125 0 -0.49875 0 0.73287 4.83436 0.39615 3.54813
GLY_640 -3.91689 0.37843 3.29171 -0.00043 0 0 1.90575 -1.89973 -0.00261 -0.03748 -2.11941 -0.17144 0 0 0 0 0 -0.03273 0 0 0 -0.7825 0 0.83697 0.13609 0.38194 -2.03232
THR_641 -5.72402 0.49698 3.97279 -0.15848 0.07463 0.05502 1.80319 -2.27475 -0.00762 -0.11062 -1.64677 -0.41853 0 0 0 0 0 0.1439 0.05574 0.4646 0 0.0028 2.354 -1.0874 0.1092 0.21788 -1.67745
LEU_642 -6.80117 0.54526 2.25887 -0.4612 0.22957 0.08334 2.63459 -2.10073 -0 -0 -2.4974 0.11789 0 0 0 0 0 0.00978 0.00226 0.61771 0 -0.36084 0 0.18072 -0.04381 0.30454 -5.28061
LEU_643 -7.22328 0.6973 2.24645 -0.50956 0.10553 0.11519 1.11907 -2.07379 -0.01148 -0.068 -1.53441 0.16311 0 0 0 0 0 0.0571 0.18164 0.5713 0 -0.27719 0 0.18072 -0.1702 0.97417 -5.45632
THR_644 -6.28848 0.7311 4.35782 -0.13807 0.0401 0.05331 2.29657 -2.68562 -0.00564 -0.08205 -2.30723 -0.91857 0 0 -0.15994 0 0 -0.09902 0.07695 0.13039 0 -0.38694 2.36459 -1.0874 0.78334 1.30779 -2.01701
GLY_645 -3.49511 0.37284 2.04538 -0.00146 0 0 0.50629 -1.20622 -0 -0 -0.11314 -0.35035 0 0 -0.15994 0 0 0.0414 0 0 0 -1.49729 0 0.83697 1.04554 1.09755 -0.87754
PRO_646 -4.37508 0.88453 1.92622 -0.1504 0 0.10309 0.30088 -0.73968 -0.03805 -0.26247 -0.33623 0.26813 0 0 0 0 0 0.02129 0.0578 0.69281 0 -1.09054 0 -2.4119 -0.04075 1.51139 -3.67894
PRO_647 -4.32525 0.7629 1.60761 -0.2166 0.02864 0.16243 0.35515 -0.78197 -0 -0 -0.16282 -0.05723 0 0 0 0 0 0.05097 0.01855 0.33463 0 -0.81073 0 -2.4119 -0.39334 1.39205 -4.44692
GLY_648 -2.63133 0.25826 1.6567 -5e-05 0 0 0.64839 -0.91054 -0 -0 -0.42622 -0.39236 0 0 0 0 0 -0.18091 0 0 0 -1.33608 0 0.83697 -0.36656 0.52132 -2.32242
CYS_649 -4.78435 1.31001 2.42823 -0.05196 0.005 0.02126 0.50957 -1.1386 -0.02351 -0.13057 -0.5182 -0.17675 0 0 0 0 0 -0.00176 0.04034 0.5264 0 0.14118 0 3.6196 5.61708 1.78913 9.18211
PRO_650 -5.5853 1.3027 3.78764 -0.21167 0.02114 0.15299 1.041 -1.36786 -0.00696 -0.03039 -0.73943 -0.02647 0 0 0 0 0 0.12664 0.05315 0.31105 0 -0.73125 0 -2.4119 5.76556 2.0533 3.50394
GLY_651 -1.72366 0.19496 1.40826 -0.00011 0 0 0.1173 -0.67861 -0 -0 -0.09234 -0.40805 0 0 0 0 0 0.04021 0 0 0 0.2979 0 0.83697 0.70496 0.42541 1.1232
ARG_652 -5.63152 0.72478 5.04052 -0.54379 0.10253 0.30143 1.63373 -2.11356 -0.03145 -0.16025 -2.10285 0.03873 0 0 0 0 0 -0.01304 0.03846 2.20257 0 -0.07837 0 -1.2888 0.82057 0.20406 -0.85626
GLU_653 -2.06033 0.33036 1.06551 -0.36951 0.09791 0.50849 0.00224 -0.61146 -0 -0 -0.17174 -0.52932 0 0 0 0 0 0.11537 3e-05 0 3.18053 0.04772 0 -2.7348 0.29657 0.7432 -0.08925
PRO:CtermProteinFull_654 -1.97996 0.43678 0.64088 -0.25039 0.04684 0.24727 0.00017 -0.26129 -0 -0 -0.19145 -1.09478 0 0 0 0 0 0 0.008 0.23671 0 0 0 -2.4119 0.27135 1.02183 -3.27994
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 701287 DOMAINID 691782 MODEL 3 3VZC.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 329.753
ATOM      1  N   MET A   1      29.012 -45.502  25.790  1.00 28.240          N  
ATOM      2  CA  MET A   1      27.720 -45.084  25.252  1.00 27.900          C  
ATOM      3  C   MET A   1      27.838 -43.982  24.209  1.00 27.760          C  
ATOM      4  O   MET A   1      27.798 -42.799  24.543  1.00 28.120          O  
ATOM      5  CB  MET A   1      26.759 -44.688  26.373  1.00 39.200          C  
ATOM      6  CG  MET A   1      26.301 -45.866  27.247  1.00 39.200          C  
ATOM      7  SD  MET A   1      25.138 -45.381  28.519  1.00 39.200          S  
ATOM      8  CE  MET A   1      24.659 -46.968  29.180  1.00 39.200          C  
ATOM      9 1H   MET A   1      28.908 -45.785  26.752  1.00 33.890          H  
ATOM     10 2H   MET A   1      29.367 -46.281  25.250  1.00 33.890          H  
ATOM     11 3H   MET A   1      29.662 -44.731  25.737  1.00 33.890          H  
ATOM     12  HA  MET A   1      27.293 -45.936  24.767  1.00 33.480          H  
ATOM     13 1HB  MET A   1      27.239 -43.959  27.020  1.00 47.040          H  
ATOM     14 2HB  MET A   1      25.872 -44.211  25.949  1.00 47.040          H  
ATOM     15 1HG  MET A   1      25.824 -46.619  26.618  1.00 47.040          H  
ATOM     16 2HG  MET A   1      27.157 -46.327  27.731  1.00 47.040          H  
ATOM     17 1HE  MET A   1      23.924 -46.828  29.975  1.00 47.040          H  
ATOM     18 2HE  MET A   1      24.213 -47.572  28.385  1.00 47.040          H  
ATOM     19 3HE  MET A   1      25.533 -47.481  29.579  1.00 47.040          H  
ATOM     20  N   ASN A   2      28.040 -44.375  22.945  1.00 27.240          N  
ATOM     21  CA  ASN A   2      28.190 -43.398  21.860  1.00 27.030          C  
ATOM     22  C   ASN A   2      27.164 -43.515  20.718  1.00 27.030          C  
ATOM     23  O   ASN A   2      26.996 -42.572  19.940  1.00 27.100          O  
ATOM     24  CB  ASN A   2      29.580 -43.498  21.271  1.00 37.930          C  
ATOM     25  CG  ASN A   2      30.650 -43.143  22.247  1.00 37.930          C  
ATOM     26  OD1 ASN A   2      30.799 -41.988  22.660  1.00 37.930          O  
ATOM     27  ND2 ASN A   2      31.417 -44.131  22.628  1.00 37.930          N  
ATOM     28  H   ASN A   2      28.039 -45.373  22.716  1.00 32.690          H  
ATOM     29  HA  ASN A   2      28.067 -42.401  22.283  1.00 32.440          H  
ATOM     30 1HB  ASN A   2      29.744 -44.517  20.923  1.00 45.510          H  
ATOM     31 2HB  ASN A   2      29.656 -42.841  20.406  1.00 45.510          H  
ATOM     32 1HD2 ASN A   2      32.161 -43.965  23.275  1.00 45.510          H  
ATOM     33 2HD2 ASN A   2      31.260 -45.048  22.263  1.00 45.510          H  
ATOM     34  N   GLY A   3      26.506 -44.668  20.577  1.00 27.000          N  
ATOM     35  CA  GLY A   3      25.603 -44.871  19.448  1.00 27.110          C  
ATOM     36  C   GLY A   3      24.179 -44.402  19.723  1.00 27.950          C  
ATOM     37  O   GLY A   3      23.878 -43.831  20.779  1.00 28.460          O  
ATOM     38  H   GLY A   3      26.653 -45.435  21.239  1.00 32.400          H  
ATOM     39 1HA  GLY A   3      25.996 -44.344  18.577  1.00 32.530          H  
ATOM     40 2HA  GLY A   3      25.592 -45.929  19.193  1.00 32.530          H  
ATOM     41  N   HIS A   4      23.270 -44.706  18.793  1.00 28.130          N  
ATOM     42  CA  HIS A   4      21.893 -44.254  18.927  1.00 29.000          C  
ATOM     43  C   HIS A   4      21.124 -44.988  19.999  1.00 29.330          C  
ATOM     44  O   HIS A   4      20.426 -44.360  20.790  1.00 29.930          O  
ATOM     45  CB  HIS A   4      21.157 -44.441  17.607  1.00 40.250          C  
ATOM     46  CG  HIS A   4      21.658 -43.563  16.543  1.00 40.250          C  
ATOM     47  ND1 HIS A   4      22.810 -43.845  15.839  1.00 40.250          N  
ATOM     48  CD2 HIS A   4      21.179 -42.402  16.038  1.00 40.250          C  
ATOM     49  CE1 HIS A   4      23.018 -42.891  14.946  1.00 40.250          C  
ATOM     50  NE2 HIS A   4      22.041 -42.004  15.047  1.00 40.250          N  
ATOM     51  H   HIS A   4      23.554 -45.172  17.938  1.00 33.760          H  
ATOM     52  HA  HIS A   4      21.888 -43.192  19.180  1.00 34.800          H  
ATOM     53 1HB  HIS A   4      21.245 -45.474  17.276  1.00 48.300          H  
ATOM     54 2HB  HIS A   4      20.098 -44.235  17.755  1.00 48.300          H  
ATOM     55  HD2 HIS A   4      20.274 -41.879  16.358  1.00 48.300          H  
ATOM     56  HE1 HIS A   4      23.852 -42.843  14.247  1.00 48.300          H  
ATOM     57  HE2 HIS A   4      21.941 -41.166  14.488  1.00 48.300          H  
ATOM     58  N   LEU A   5      21.273 -46.310  20.075  1.00 28.950          N  
ATOM     59  CA  LEU A   5      20.497 -47.025  21.077  1.00 29.280          C  
ATOM     60  C   LEU A   5      21.088 -46.783  22.450  1.00 29.900          C  
ATOM     61  O   LEU A   5      20.373 -46.826  23.457  1.00 30.520          O  
ATOM     62  CB  LEU A   5      20.414 -48.521  20.763  1.00 40.860          C  
ATOM     63  CG  LEU A   5      19.630 -48.918  19.459  1.00 40.860          C  
ATOM     64  CD1 LEU A   5      19.712 -50.443  19.298  1.00 40.860          C  
ATOM     65  CD2 LEU A   5      18.157 -48.418  19.527  1.00 40.860          C  
ATOM     66  H   LEU A   5      21.877 -46.794  19.428  1.00 34.740          H  
ATOM     67  HA  LEU A   5      19.492 -46.614  21.095  1.00 35.140          H  
ATOM     68 1HB  LEU A   5      21.427 -48.917  20.680  1.00 49.030          H  
ATOM     69 2HB  LEU A   5      19.932 -49.028  21.605  1.00 49.030          H  
ATOM     70  HG  LEU A   5      20.108 -48.473  18.590  1.00 49.030          H  
ATOM     71 1HD1 LEU A   5      19.192 -50.745  18.389  1.00 49.030          H  
ATOM     72 2HD1 LEU A   5      20.754 -50.750  19.236  1.00 49.030          H  
ATOM     73 3HD1 LEU A   5      19.256 -50.926  20.148  1.00 49.030          H  
ATOM     74 1HD2 LEU A   5      17.632 -48.706  18.629  1.00 49.030          H  
ATOM     75 2HD2 LEU A   5      17.661 -48.842  20.384  1.00 49.030          H  
ATOM     76 3HD2 LEU A   5      18.115 -47.337  19.604  1.00 49.030          H  
ATOM     77  N   GLU A   6      22.394 -46.533  22.497  1.00 29.800          N  
ATOM     78  CA  GLU A   6      23.044 -46.233  23.754  1.00 30.440          C  
ATOM     79  C   GLU A   6      22.513 -44.883  24.266  1.00 31.380          C  
ATOM     80  O   GLU A   6      22.182 -44.739  25.448  1.00 31.040          O  
ATOM     81  CB  GLU A   6      24.554 -46.236  23.556  1.00 42.360          C  
ATOM     82  CG  GLU A   6      25.138 -47.642  23.263  1.00 42.360          C  
ATOM     83  CD  GLU A   6      26.648 -47.677  23.014  1.00 42.360          C  
ATOM     84  OE1 GLU A   6      27.166 -46.911  22.202  1.00 42.360          O  
ATOM     85  OE2 GLU A   6      27.300 -48.424  23.694  1.00 42.360          O  
ATOM     86  H   GLU A   6      22.940 -46.555  21.649  1.00 35.760          H  
ATOM     87  HA  GLU A   6      22.785 -47.004  24.483  1.00 36.530          H  
ATOM     88 1HB  GLU A   6      24.820 -45.565  22.742  1.00 50.830          H  
ATOM     89 2HB  GLU A   6      25.007 -45.862  24.441  1.00 50.830          H  
ATOM     90 1HG  GLU A   6      24.915 -48.287  24.113  1.00 50.830          H  
ATOM     91 2HG  GLU A   6      24.627 -48.055  22.393  1.00 50.830          H  
ATOM     92  N   ALA A   7      22.348 -43.912  23.352  1.00 32.560          N  
ATOM     93  CA  ALA A   7      21.777 -42.630  23.725  1.00 33.480          C  
ATOM     94  C   ALA A   7      20.364 -42.818  24.259  1.00 33.300          C  
ATOM     95  O   ALA A   7      19.969 -42.135  25.207  1.00 33.410          O  
ATOM     96  CB  ALA A   7      21.752 -41.693  22.536  1.00 46.500          C  
ATOM     97  H   ALA A   7      22.693 -44.038  22.395  1.00 39.070          H  
ATOM     98  HA  ALA A   7      22.392 -42.196  24.513  1.00 40.180          H  
ATOM     99 1HB  ALA A   7      21.339 -40.736  22.836  1.00 55.800          H  
ATOM    100 2HB  ALA A   7      22.769 -41.557  22.167  1.00 55.800          H  
ATOM    101 3HB  ALA A   7      21.138 -42.124  21.750  1.00 55.800          H  
ATOM    102  N   GLU A   8      19.595 -43.743  23.654  1.00 33.030          N  
ATOM    103  CA  GLU A   8      18.238 -43.982  24.129  1.00 32.880          C  
ATOM    104  C   GLU A   8      18.267 -44.534  25.545  1.00 31.770          C  
ATOM    105  O   GLU A   8      17.518 -44.069  26.404  1.00 31.790          O  
ATOM    106  CB  GLU A   8      17.480 -44.960  23.231  1.00 46.090          C  
ATOM    107  CG  GLU A   8      17.172 -44.410  21.889  1.00 46.090          C  
ATOM    108  CD  GLU A   8      16.368 -45.321  21.019  1.00 46.090          C  
ATOM    109  OE1 GLU A   8      16.102 -46.436  21.403  1.00 46.090          O  
ATOM    110  OE2 GLU A   8      16.036 -44.885  19.950  1.00 46.090          O  
ATOM    111  H   GLU A   8      19.955 -44.217  22.819  1.00 39.640          H  
ATOM    112  HA  GLU A   8      17.699 -43.040  24.132  1.00 39.460          H  
ATOM    113 1HB  GLU A   8      18.054 -45.870  23.102  1.00 55.310          H  
ATOM    114 2HB  GLU A   8      16.536 -45.230  23.707  1.00 55.310          H  
ATOM    115 1HG  GLU A   8      16.659 -43.485  22.031  1.00 55.310          H  
ATOM    116 2HG  GLU A   8      18.096 -44.184  21.392  1.00 55.310          H  
ATOM    117  N   GLU A   9      19.206 -45.445  25.839  1.00 30.810          N  
ATOM    118  CA  GLU A   9      19.278 -45.966  27.198  1.00 29.750          C  
ATOM    119  C   GLU A   9      19.480 -44.821  28.186  1.00 30.090          C  
ATOM    120  O   GLU A   9      18.817 -44.789  29.229  1.00 29.740          O  
ATOM    121  CB  GLU A   9      20.400 -47.003  27.356  1.00 42.070          C  
ATOM    122  CG  GLU A   9      20.471 -47.630  28.765  1.00 42.070          C  
ATOM    123  CD  GLU A   9      21.504 -48.721  28.895  1.00 42.070          C  
ATOM    124  OE1 GLU A   9      22.145 -49.030  27.925  1.00 42.070          O  
ATOM    125  OE2 GLU A   9      21.655 -49.241  29.974  1.00 42.070          O  
ATOM    126  H   GLU A   9      19.785 -45.833  25.085  1.00 36.970          H  
ATOM    127  HA  GLU A   9      18.334 -46.452  27.429  1.00 35.700          H  
ATOM    128 1HB  GLU A   9      20.264 -47.802  26.626  1.00 50.490          H  
ATOM    129 2HB  GLU A   9      21.362 -46.534  27.147  1.00 50.490          H  
ATOM    130 1HG  GLU A   9      20.710 -46.847  29.485  1.00 50.490          H  
ATOM    131 2HG  GLU A   9      19.488 -48.028  29.022  1.00 50.490          H  
ATOM    132  N   GLN A  10      20.357 -43.865  27.855  1.00 30.860          N  
ATOM    133  CA  GLN A  10      20.590 -42.730  28.752  1.00 31.340          C  
ATOM    134  C   GLN A  10      19.324 -41.876  28.912  1.00 32.040          C  
ATOM    135  O   GLN A  10      18.978 -41.451  30.029  1.00 31.940          O  
ATOM    136  CB  GLN A  10      21.707 -41.840  28.199  1.00 43.680          C  
ATOM    137  CG  GLN A  10      23.073 -42.461  28.226  1.00 43.680          C  
ATOM    138  CD  GLN A  10      24.119 -41.587  27.559  1.00 43.680          C  
ATOM    139  OE1 GLN A  10      23.777 -40.727  26.742  1.00 43.680          O  
ATOM    140  NE2 GLN A  10      25.378 -41.793  27.909  1.00 43.680          N  
ATOM    141  H   GLN A  10      20.902 -43.986  26.990  1.00 37.030          H  
ATOM    142  HA  GLN A  10      20.878 -43.114  29.727  1.00 37.610          H  
ATOM    143 1HB  GLN A  10      21.479 -41.577  27.171  1.00 52.420          H  
ATOM    144 2HB  GLN A  10      21.744 -40.913  28.770  1.00 52.420          H  
ATOM    145 1HG  GLN A  10      23.368 -42.636  29.257  1.00 52.420          H  
ATOM    146 2HG  GLN A  10      23.022 -43.404  27.682  1.00 52.420          H  
ATOM    147 1HE2 GLN A  10      26.116 -41.253  27.499  1.00 52.420          H  
ATOM    148 2HE2 GLN A  10      25.600 -42.497  28.586  1.00 52.420          H  
ATOM    149  N   GLN A  11      18.616 -41.662  27.799  1.00 32.730          N  
ATOM    150  CA  GLN A  11      17.392 -40.873  27.793  1.00 33.420          C  
ATOM    151  C   GLN A  11      16.307 -41.522  28.654  1.00 32.630          C  
ATOM    152  O   GLN A  11      15.592 -40.816  29.358  1.00 32.890          O  
ATOM    153  CB  GLN A  11      16.920 -40.656  26.347  1.00 46.510          C  
ATOM    154  CG  GLN A  11      17.818 -39.707  25.533  1.00 46.510          C  
ATOM    155  CD  GLN A  11      17.505 -39.654  24.016  1.00 46.510          C  
ATOM    156  OE1 GLN A  11      16.371 -39.851  23.537  1.00 46.510          O  
ATOM    157  NE2 GLN A  11      18.554 -39.384  23.242  1.00 46.510          N  
ATOM    158  H   GLN A  11      18.994 -42.010  26.909  1.00 39.280          H  
ATOM    159  HA  GLN A  11      17.615 -39.898  28.224  1.00 40.100          H  
ATOM    160 1HB  GLN A  11      16.886 -41.609  25.836  1.00 55.810          H  
ATOM    161 2HB  GLN A  11      15.917 -40.248  26.356  1.00 55.810          H  
ATOM    162 1HG  GLN A  11      17.677 -38.705  25.930  1.00 55.810          H  
ATOM    163 2HG  GLN A  11      18.855 -39.999  25.663  1.00 55.810          H  
ATOM    164 1HE2 GLN A  11      18.447 -39.333  22.247  1.00 55.810          H  
ATOM    165 2HE2 GLN A  11      19.452 -39.229  23.659  1.00 55.810          H  
ATOM    166  N   ASP A  12      16.212 -42.860  28.622  1.00 31.690          N  
ATOM    167  CA  ASP A  12      15.240 -43.626  29.414  1.00 30.880          C  
ATOM    168  C   ASP A  12      15.656 -43.744  30.883  1.00 30.070          C  
ATOM    169  O   ASP A  12      14.811 -43.850  31.790  1.00 29.770          O  
ATOM    170  CB  ASP A  12      15.042 -45.010  28.817  1.00 43.560          C  
ATOM    171  CG  ASP A  12      14.295 -44.990  27.484  1.00 43.560          C  
ATOM    172  OD1 ASP A  12      13.638 -44.006  27.164  1.00 43.560          O  
ATOM    173  OD2 ASP A  12      14.356 -45.976  26.805  1.00 43.560          O  
ATOM    174  H   ASP A  12      16.807 -43.355  27.951  1.00 38.030          H  
ATOM    175  HA  ASP A  12      14.286 -43.104  29.371  1.00 37.060          H  
ATOM    176 1HB  ASP A  12      16.024 -45.466  28.654  1.00 52.270          H  
ATOM    177 2HB  ASP A  12      14.498 -45.641  29.518  1.00 52.270          H  
ATOM    178  N   GLN A  13      16.959 -43.725  31.141  1.00 29.730          N  
ATOM    179  CA  GLN A  13      17.431 -43.810  32.507  1.00 29.020          C  
ATOM    180  C   GLN A  13      16.962 -42.603  33.309  1.00 29.730          C  
ATOM    181  O   GLN A  13      16.615 -42.745  34.483  1.00 29.240          O  
ATOM    182  CB  GLN A  13      18.957 -43.896  32.569  1.00 40.910          C  
ATOM    183  CG  GLN A  13      19.532 -44.142  33.978  1.00 40.910          C  
ATOM    184  CD  GLN A  13      19.144 -45.502  34.541  1.00 40.910          C  
ATOM    185  OE1 GLN A  13      19.411 -46.528  33.916  1.00 40.910          O  
ATOM    186  NE2 GLN A  13      18.515 -45.523  35.709  1.00 40.910          N  
ATOM    187  H   GLN A  13      17.633 -43.716  30.368  1.00 35.680          H  
ATOM    188  HA  GLN A  13      17.009 -44.708  32.958  1.00 34.820          H  
ATOM    189 1HB  GLN A  13      19.300 -44.699  31.913  1.00 49.090          H  
ATOM    190 2HB  GLN A  13      19.382 -42.969  32.187  1.00 49.090          H  
ATOM    191 1HG  GLN A  13      20.616 -44.098  33.915  1.00 49.090          H  
ATOM    192 2HG  GLN A  13      19.170 -43.374  34.657  1.00 49.090          H  
ATOM    193 1HE2 GLN A  13      18.232 -46.403  36.121  1.00 49.090          H  
ATOM    194 2HE2 GLN A  13      18.305 -44.671  36.186  1.00 49.090          H  
ATOM    195  N   ARG A  14      16.913 -41.417  32.699  1.00 30.900          N  
ATOM    196  CA  ARG A  14      16.499 -40.266  33.498  1.00 31.660          C  
ATOM    197  C   ARG A  14      15.041 -40.371  34.049  1.00 32.340          C  
ATOM    198  O   ARG A  14      14.831 -39.970  35.194  1.00 32.910          O  
ATOM    199  CB  ARG A  14      16.763 -38.953  32.764  1.00 44.020          C  
ATOM    200  CG  ARG A  14      16.341 -37.688  33.525  1.00 44.020          C  
ATOM    201  CD  ARG A  14      17.128 -37.529  34.778  1.00 44.020          C  
ATOM    202  NE  ARG A  14      16.844 -36.299  35.454  1.00 44.020          N  
ATOM    203  CZ  ARG A  14      17.291 -35.981  36.685  1.00 44.020          C  
ATOM    204  NH1 ARG A  14      18.048 -36.826  37.375  1.00 44.020          N  
ATOM    205  NH2 ARG A  14      16.970 -34.809  37.205  1.00 44.020          N  
ATOM    206  H   ARG A  14      17.252 -41.334  31.728  1.00 37.080          H  
ATOM    207  HA  ARG A  14      17.164 -40.248  34.358  1.00 37.990          H  
ATOM    208 1HB  ARG A  14      17.840 -38.868  32.637  1.00 52.820          H  
ATOM    209 2HB  ARG A  14      16.355 -38.940  31.769  1.00 52.820          H  
ATOM    210 1HG  ARG A  14      16.505 -36.811  32.905  1.00 52.820          H  
ATOM    211 2HG  ARG A  14      15.283 -37.743  33.799  1.00 52.820          H  
ATOM    212 1HD  ARG A  14      16.870 -38.325  35.461  1.00 52.820          H  
ATOM    213 2HD  ARG A  14      18.193 -37.566  34.556  1.00 52.820          H  
ATOM    214  HE  ARG A  14      16.261 -35.620  34.974  1.00 52.820          H  
ATOM    215 1HH1 ARG A  14      18.308 -37.747  36.987  1.00 52.820          H  
ATOM    216 2HH1 ARG A  14      18.376 -36.574  38.294  1.00 52.820          H  
ATOM    217 1HH2 ARG A  14      16.390 -34.165  36.678  1.00 52.820          H  
ATOM    218 2HH2 ARG A  14      17.296 -34.554  38.125  1.00 52.820          H  
ATOM    219  N   PRO A  15      13.998 -40.752  33.263  1.00 32.300          N  
ATOM    220  CA  PRO A  15      12.652 -41.048  33.742  1.00 32.820          C  
ATOM    221  C   PRO A  15      12.649 -42.070  34.876  1.00 32.400          C  
ATOM    222  O   PRO A  15      11.811 -41.982  35.770  1.00 33.070          O  
ATOM    223  CB  PRO A  15      11.973 -41.579  32.482  1.00 49.230          C  
ATOM    224  CG  PRO A  15      12.656 -40.826  31.380  1.00 49.230          C  
ATOM    225  CD  PRO A  15      14.081 -40.688  31.817  1.00 49.230          C  
ATOM    226  HA  PRO A  15      12.181 -40.112  34.069  1.00 39.380          H  
ATOM    227 1HB  PRO A  15      12.132 -42.667  32.400  1.00 59.080          H  
ATOM    228 2HB  PRO A  15      10.885 -41.415  32.535  1.00 59.080          H  
ATOM    229 1HG  PRO A  15      12.572 -41.372  30.426  1.00 59.080          H  
ATOM    230 2HG  PRO A  15      12.192 -39.855  31.230  1.00 59.080          H  
ATOM    231 1HD  PRO A  15      14.648 -41.461  31.433  1.00 59.080          H  
ATOM    232 2HD  PRO A  15      14.416 -39.722  31.475  1.00 59.080          H  
ATOM    233  N   ASP A  16      13.604 -43.013  34.872  1.00 31.330          N  
ATOM    234  CA  ASP A  16      13.694 -43.990  35.953  1.00 30.920          C  
ATOM    235  C   ASP A  16      14.130 -43.240  37.216  1.00 31.880          C  
ATOM    236  O   ASP A  16      13.526 -43.370  38.279  1.00 32.280          O  
ATOM    237  CB  ASP A  16      14.694 -45.110  35.612  1.00 43.450          C  
ATOM    238  CG  ASP A  16      14.691 -46.310  36.591  1.00 43.450          C  
ATOM    239  OD1 ASP A  16      13.717 -47.021  36.626  1.00 43.450          O  
ATOM    240  OD2 ASP A  16      15.669 -46.495  37.287  1.00 43.450          O  
ATOM    241  H   ASP A  16      14.246 -43.120  34.076  1.00 37.600          H  
ATOM    242  HA  ASP A  16      12.710 -44.428  36.124  1.00 37.100          H  
ATOM    243 1HB  ASP A  16      14.501 -45.468  34.599  1.00 52.140          H  
ATOM    244 2HB  ASP A  16      15.694 -44.699  35.610  1.00 52.140          H  
ATOM    245  N   GLN A  17      15.176 -42.423  37.083  1.00 32.310          N  
ATOM    246  CA  GLN A  17      15.735 -41.676  38.213  1.00 33.250          C  
ATOM    247  C   GLN A  17      14.692 -40.748  38.843  1.00 34.460          C  
ATOM    248  O   GLN A  17      14.649 -40.585  40.064  1.00 35.190          O  
ATOM    249  CB  GLN A  17      16.928 -40.834  37.753  1.00 46.170          C  
ATOM    250  CG  GLN A  17      18.168 -41.621  37.356  1.00 46.170          C  
ATOM    251  CD  GLN A  17      19.239 -40.715  36.753  1.00 46.170          C  
ATOM    252  OE1 GLN A  17      18.992 -39.520  36.512  1.00 46.170          O  
ATOM    253  NE2 GLN A  17      20.426 -41.264  36.510  1.00 46.170          N  
ATOM    254  H   GLN A  17      15.619 -42.368  36.161  1.00 38.770          H  
ATOM    255  HA  GLN A  17      16.064 -42.389  38.968  1.00 39.900          H  
ATOM    256 1HB  GLN A  17      16.631 -40.237  36.904  1.00 55.410          H  
ATOM    257 2HB  GLN A  17      17.206 -40.145  38.546  1.00 55.410          H  
ATOM    258 1HG  GLN A  17      18.579 -42.101  38.241  1.00 55.410          H  
ATOM    259 2HG  GLN A  17      17.891 -42.371  36.624  1.00 55.410          H  
ATOM    260 1HE2 GLN A  17      21.165 -40.709  36.118  1.00 55.410          H  
ATOM    261 2HE2 GLN A  17      20.594 -42.227  36.723  1.00 55.410          H  
ATOM    262  N   GLU A  18      13.823 -40.174  38.011  1.00 34.680          N  
ATOM    263  CA  GLU A  18      12.779 -39.261  38.466  1.00 35.840          C  
ATOM    264  C   GLU A  18      11.493 -39.946  38.953  1.00 35.870          C  
ATOM    265  O   GLU A  18      10.510 -39.259  39.258  1.00 36.850          O  
ATOM    266  CB  GLU A  18      12.444 -38.227  37.380  1.00 49.710          C  
ATOM    267  CG  GLU A  18      13.573 -37.229  37.120  1.00 49.710          C  
ATOM    268  CD  GLU A  18      13.259 -36.172  36.079  1.00 49.710          C  
ATOM    269  OE1 GLU A  18      12.757 -36.503  35.030  1.00 49.710          O  
ATOM    270  OE2 GLU A  18      13.474 -35.010  36.372  1.00 49.710          O  
ATOM    271  H   GLU A  18      13.954 -40.326  37.004  1.00 41.620          H  
ATOM    272  HA  GLU A  18      13.184 -38.708  39.311  1.00 43.010          H  
ATOM    273 1HB  GLU A  18      12.233 -38.748  36.443  1.00 59.650          H  
ATOM    274 2HB  GLU A  18      11.551 -37.669  37.658  1.00 59.650          H  
ATOM    275 1HG  GLU A  18      13.820 -36.733  38.057  1.00 59.650          H  
ATOM    276 2HG  GLU A  18      14.453 -37.789  36.802  1.00 59.650          H  
ATOM    277  N   LEU A  19      11.460 -41.278  38.993  1.00 34.790          N  
ATOM    278  CA  LEU A  19      10.275 -41.992  39.442  1.00 34.670          C  
ATOM    279  C   LEU A  19      10.310 -42.396  40.910  1.00 34.990          C  
ATOM    280  O   LEU A  19      11.171 -43.163  41.339  1.00 35.210          O  
ATOM    281  CB  LEU A  19      10.072 -43.247  38.589  1.00 48.590          C  
ATOM    282  CG  LEU A  19       8.940 -44.212  39.028  1.00 48.590          C  
ATOM    283  CD1 LEU A  19       7.561 -43.531  38.942  1.00 48.590          C  
ATOM    284  CD2 LEU A  19       8.974 -45.426  38.140  1.00 48.590          C  
ATOM    285  H   LEU A  19      12.284 -41.826  38.722  1.00 41.750          H  
ATOM    286  HA  LEU A  19       9.425 -41.333  39.290  1.00 41.600          H  
ATOM    287 1HB  LEU A  19       9.873 -42.937  37.561  1.00 58.300          H  
ATOM    288 2HB  LEU A  19      11.007 -43.809  38.586  1.00 58.300          H  
ATOM    289  HG  LEU A  19       9.115 -44.531  40.043  1.00 58.300          H  
ATOM    290 1HD1 LEU A  19       6.790 -44.245  39.242  1.00 58.300          H  
ATOM    291 2HD1 LEU A  19       7.512 -42.667  39.585  1.00 58.300          H  
ATOM    292 3HD1 LEU A  19       7.381 -43.222  37.916  1.00 58.300          H  
ATOM    293 1HD2 LEU A  19       8.213 -46.091  38.462  1.00 58.300          H  
ATOM    294 2HD2 LEU A  19       8.797 -45.138  37.099  1.00 58.300          H  
ATOM    295 3HD2 LEU A  19       9.943 -45.913  38.217  1.00 58.300          H  
ATOM    296  N   THR A  20       9.315 -41.916  41.661  1.00 35.080          N  
ATOM    297  CA  THR A  20       9.151 -42.200  43.084  1.00 35.510          C  
ATOM    298  C   THR A  20       8.863 -43.679  43.335  1.00 35.540          C  
ATOM    299  O   THR A  20       9.342 -44.268  44.304  1.00 35.890          O  
ATOM    300  CB  THR A  20       7.973 -41.393  43.689  1.00 49.540          C  
ATOM    301  OG1 THR A  20       8.197 -39.993  43.538  1.00 49.540          O  
ATOM    302  CG2 THR A  20       7.847 -41.698  45.181  1.00 49.540          C  
ATOM    303  H   THR A  20       8.659 -41.276  41.237  1.00 42.100          H  
ATOM    304  HA  THR A  20      10.073 -41.933  43.600  1.00 42.610          H  
ATOM    305  HB  THR A  20       7.044 -41.662  43.188  1.00 59.450          H  
ATOM    306  HG1 THR A  20       7.393 -39.515  43.877  1.00 59.450          H  
ATOM    307 1HG2 THR A  20       7.018 -41.123  45.596  1.00 59.450          H  
ATOM    308 2HG2 THR A  20       7.662 -42.747  45.344  1.00 59.450          H  
ATOM    309 3HG2 THR A  20       8.769 -41.418  45.684  1.00 59.450          H  
ATOM    310  N   GLY A  21       7.989 -44.254  42.505  1.00 35.240          N  
ATOM    311  CA  GLY A  21       7.542 -45.639  42.664  1.00 35.280          C  
ATOM    312  C   GLY A  21       6.399 -45.744  43.678  1.00 35.620          C  
ATOM    313  O   GLY A  21       6.049 -46.827  44.149  1.00 35.790          O  
ATOM    314  H   GLY A  21       7.655 -43.718  41.717  1.00 42.290          H  
ATOM    315 1HA  GLY A  21       7.211 -46.023  41.696  1.00 42.340          H  
ATOM    316 2HA  GLY A  21       8.379 -46.257  42.984  1.00 42.340          H  
ATOM    317  N   SER A  22       5.833 -44.597  44.028  1.00 35.760          N  
ATOM    318  CA  SER A  22       4.755 -44.489  44.996  1.00 36.270          C  
ATOM    319  C   SER A  22       3.829 -43.333  44.645  1.00 36.360          C  
ATOM    320  O   SER A  22       3.791 -42.856  43.500  1.00 35.790          O  
ATOM    321  CB  SER A  22       5.298 -44.303  46.400  1.00 50.570          C  
ATOM    322  OG  SER A  22       4.274 -44.452  47.342  1.00 50.570          O  
ATOM    323  H   SER A  22       6.180 -43.757  43.601  1.00 42.910          H  
ATOM    324  HA  SER A  22       4.173 -45.411  44.974  1.00 43.520          H  
ATOM    325 1HB  SER A  22       6.089 -45.030  46.588  1.00 60.690          H  
ATOM    326 2HB  SER A  22       5.728 -43.313  46.496  1.00 60.690          H  
ATOM    327  HG  SER A  22       4.698 -44.362  48.207  1.00 60.690          H  
ATOM    328  N   TRP A  23       3.068 -42.880  45.629  1.00 37.120          N  
ATOM    329  CA  TRP A  23       2.072 -41.834  45.434  1.00 37.320          C  
ATOM    330  C   TRP A  23       2.633 -40.423  45.279  1.00 37.440          C  
ATOM    331  O   TRP A  23       2.526 -39.597  46.184  1.00 38.190          O  
ATOM    332  CB  TRP A  23       1.072 -41.827  46.590  1.00 52.170          C  
ATOM    333  CG  TRP A  23       0.082 -42.951  46.585  1.00 52.170          C  
ATOM    334  CD1 TRP A  23       0.175 -44.142  47.235  1.00 52.170          C  
ATOM    335  CD2 TRP A  23      -1.213 -42.957  45.918  1.00 52.170          C  
ATOM    336  NE1 TRP A  23      -0.959 -44.893  47.008  1.00 52.170          N  
ATOM    337  CE2 TRP A  23      -1.816 -44.181  46.207  1.00 52.170          C  
ATOM    338  CE3 TRP A  23      -1.900 -42.029  45.116  1.00 52.170          C  
ATOM    339  CZ2 TRP A  23      -3.075 -44.513  45.724  1.00 52.170          C  
ATOM    340  CZ3 TRP A  23      -3.163 -42.361  44.644  1.00 52.170          C  
ATOM    341  CH2 TRP A  23      -3.733 -43.568  44.934  1.00 52.170          C  
ATOM    342  H   TRP A  23       3.185 -43.313  46.538  1.00 44.540          H  
ATOM    343  HA  TRP A  23       1.520 -42.074  44.526  1.00 44.780          H  
ATOM    344 1HB  TRP A  23       1.618 -41.865  47.531  1.00 62.600          H  
ATOM    345 2HB  TRP A  23       0.525 -40.906  46.580  1.00 62.600          H  
ATOM    346  HD1 TRP A  23       1.018 -44.457  47.846  1.00 62.600          H  
ATOM    347  HE1 TRP A  23      -1.134 -45.817  47.380  1.00 62.600          H  
ATOM    348  HE3 TRP A  23      -1.455 -41.071  44.874  1.00 62.600          H  
ATOM    349  HZ2 TRP A  23      -3.546 -45.467  45.950  1.00 62.600          H  
ATOM    350  HZ3 TRP A  23      -3.693 -41.640  44.034  1.00 62.600          H  
ATOM    351  HH2 TRP A  23      -4.725 -43.792  44.542  1.00 62.600          H  
ATOM    352  N   GLY A  24       3.213 -40.168  44.107  1.00 36.690          N  
ATOM    353  CA  GLY A  24       3.756 -38.859  43.739  1.00 36.710          C  
ATOM    354  C   GLY A  24       4.883 -38.335  44.618  1.00 36.400          C  
ATOM    355  O   GLY A  24       5.982 -38.904  44.669  1.00 35.550          O  
ATOM    356  H   GLY A  24       3.296 -40.961  43.472  1.00 44.030          H  
ATOM    357 1HA  GLY A  24       4.115 -38.910  42.713  1.00 44.050          H  
ATOM    358 2HA  GLY A  24       2.947 -38.142  43.734  1.00 44.050          H  
ATOM    359  N   HIS A  25       4.631 -37.183  45.247  1.00 37.090          N  
ATOM    360  CA  HIS A  25       5.638 -36.543  46.096  1.00 36.870          C  
ATOM    361  C   HIS A  25       5.082 -36.224  47.489  1.00 36.690          C  
ATOM    362  O   HIS A  25       3.910 -35.883  47.647  1.00 36.450          O  
ATOM    363  CB  HIS A  25       6.110 -35.222  45.477  1.00 51.710          C  
ATOM    364  CG  HIS A  25       6.616 -35.308  44.106  1.00 51.710          C  
ATOM    365  ND1 HIS A  25       7.879 -35.759  43.807  1.00 51.710          N  
ATOM    366  CD2 HIS A  25       6.038 -34.970  42.928  1.00 51.710          C  
ATOM    367  CE1 HIS A  25       8.061 -35.700  42.505  1.00 51.710          C  
ATOM    368  NE2 HIS A  25       6.956 -35.219  41.943  1.00 51.710          N  
ATOM    369  H   HIS A  25       3.695 -36.781  45.130  1.00 44.510          H  
ATOM    370  HA  HIS A  25       6.495 -37.205  46.217  1.00 44.240          H  
ATOM    371 1HB  HIS A  25       5.340 -34.477  45.534  1.00 62.050          H  
ATOM    372 2HB  HIS A  25       6.939 -34.860  46.048  1.00 62.050          H  
ATOM    373  HD1 HIS A  25       8.437 -36.345  44.397  1.00 62.050          H  
ATOM    374  HD2 HIS A  25       5.059 -34.565  42.675  1.00 62.050          H  
ATOM    375  HE1 HIS A  25       9.007 -36.021  42.072  1.00 62.050          H  
ATOM    376  N   GLY A  26       5.950 -36.280  48.507  1.00 36.840          N  
ATOM    377  CA  GLY A  26       5.566 -35.960  49.892  1.00 36.760          C  
ATOM    378  C   GLY A  26       6.497 -34.988  50.652  1.00 36.690          C  
ATOM    379  O   GLY A  26       6.870 -35.294  51.785  1.00 36.170          O  
ATOM    380  H   GLY A  26       6.900 -36.573  48.322  1.00 44.210          H  
ATOM    381 1HA  GLY A  26       4.562 -35.551  49.889  1.00 44.110          H  
ATOM    382 2HA  GLY A  26       5.500 -36.890  50.456  1.00 44.110          H  
ATOM    383  N   PRO A  27       6.964 -33.868  50.064  1.00 37.180          N  
ATOM    384  CA  PRO A  27       7.890 -32.936  50.689  1.00 37.150          C  
ATOM    385  C   PRO A  27       7.339 -32.247  51.927  1.00 37.110          C  
ATOM    386  O   PRO A  27       6.190 -31.786  51.941  1.00 37.400          O  
ATOM    387  CB  PRO A  27       8.098 -31.888  49.591  1.00 55.720          C  
ATOM    388  CG  PRO A  27       6.843 -31.976  48.743  1.00 55.720          C  
ATOM    389  CD  PRO A  27       6.455 -33.427  48.775  1.00 55.720          C  
ATOM    390  HA  PRO A  27       8.830 -33.461  50.920  1.00 44.580          H  
ATOM    391 1HB  PRO A  27       8.235 -30.893  50.047  1.00 66.870          H  
ATOM    392 2HB  PRO A  27       9.012 -32.111  49.027  1.00 66.870          H  
ATOM    393 1HG  PRO A  27       6.055 -31.335  49.176  1.00 66.870          H  
ATOM    394 2HG  PRO A  27       7.035 -31.603  47.727  1.00 66.870          H  
ATOM    395 1HD  PRO A  27       5.354 -33.535  48.720  1.00 66.870          H  
ATOM    396 2HD  PRO A  27       6.977 -33.924  47.987  1.00 66.870          H  
ATOM    397  N   ARG A  28       8.219 -32.063  52.909  1.00 36.780          N  
ATOM    398  CA  ARG A  28       7.962 -31.347  54.162  1.00 36.710          C  
ATOM    399  C   ARG A  28       6.675 -31.716  54.918  1.00 36.710          C  
ATOM    400  O   ARG A  28       6.736 -32.300  56.002  1.00 36.100          O  
ATOM    401  CB  ARG A  28       7.971 -29.849  53.899  1.00 51.420          C  
ATOM    402  CG  ARG A  28       9.338 -29.292  53.514  1.00 51.420          C  
ATOM    403  CD  ARG A  28       9.302 -27.836  53.239  1.00 51.420          C  
ATOM    404  NE  ARG A  28      10.623 -27.330  52.871  1.00 51.420          N  
ATOM    405  CZ  ARG A  28      10.900 -26.064  52.484  1.00 51.420          C  
ATOM    406  NH1 ARG A  28       9.943 -25.160  52.413  1.00 51.420          N  
ATOM    407  NH2 ARG A  28      12.145 -25.735  52.175  1.00 51.420          N  
ATOM    408  H   ARG A  28       9.132 -32.483  52.794  1.00 44.140          H  
ATOM    409  HA  ARG A  28       8.799 -31.562  54.827  1.00 44.050          H  
ATOM    410 1HB  ARG A  28       7.280 -29.607  53.093  1.00 61.710          H  
ATOM    411 2HB  ARG A  28       7.632 -29.321  54.791  1.00 61.710          H  
ATOM    412 1HG  ARG A  28      10.041 -29.468  54.327  1.00 61.710          H  
ATOM    413 2HG  ARG A  28       9.691 -29.795  52.614  1.00 61.710          H  
ATOM    414 1HD  ARG A  28       8.616 -27.646  52.414  1.00 61.710          H  
ATOM    415 2HD  ARG A  28       8.964 -27.308  54.131  1.00 61.710          H  
ATOM    416  HE  ARG A  28      11.396 -27.984  52.909  1.00 61.710          H  
ATOM    417 1HH1 ARG A  28       8.993 -25.405  52.648  1.00 61.710          H  
ATOM    418 2HH1 ARG A  28      10.158 -24.217  52.122  1.00 61.710          H  
ATOM    419 1HH2 ARG A  28      12.880 -26.427  52.230  1.00 61.710          H  
ATOM    420 2HH2 ARG A  28      12.364 -24.793  51.885  1.00 61.710          H  
ATOM    421  N   SER A  29       5.529 -31.287  54.398  1.00 37.420          N  
ATOM    422  CA  SER A  29       4.244 -31.511  55.055  1.00 37.470          C  
ATOM    423  C   SER A  29       3.044 -31.713  54.120  1.00 37.940          C  
ATOM    424  O   SER A  29       1.905 -31.780  54.596  1.00 38.820          O  
ATOM    425  CB  SER A  29       3.943 -30.354  55.992  1.00 52.440          C  
ATOM    426  OG  SER A  29       3.818 -29.139  55.293  1.00 52.440          O  
ATOM    427  H   SER A  29       5.567 -30.861  53.482  1.00 44.900          H  
ATOM    428  HA  SER A  29       4.338 -32.415  55.655  1.00 44.960          H  
ATOM    429 1HB  SER A  29       3.023 -30.559  56.537  1.00 62.930          H  
ATOM    430 2HB  SER A  29       4.744 -30.272  56.725  1.00 62.930          H  
ATOM    431  HG  SER A  29       3.647 -28.471  55.960  1.00 62.930          H  
ATOM    432  N   THR A  30       3.261 -31.798  52.802  1.00 37.380          N  
ATOM    433  CA  THR A  30       2.125 -31.924  51.885  1.00 37.780          C  
ATOM    434  C   THR A  30       2.292 -33.072  50.912  1.00 37.500          C  
ATOM    435  O   THR A  30       3.375 -33.633  50.779  1.00 37.490          O  
ATOM    436  CB  THR A  30       1.902 -30.625  51.074  1.00 52.730          C  
ATOM    437  OG1 THR A  30       3.018 -30.397  50.191  1.00 52.730          O  
ATOM    438  CG2 THR A  30       1.774 -29.434  52.025  1.00 52.730          C  
ATOM    439  H   THR A  30       4.213 -31.773  52.429  1.00 44.860          H  
ATOM    440  HA  THR A  30       1.227 -32.121  52.469  1.00 45.340          H  
ATOM    441  HB  THR A  30       0.990 -30.714  50.484  1.00 63.280          H  
ATOM    442  HG1 THR A  30       3.006 -31.038  49.471  1.00 63.280          H  
ATOM    443 1HG2 THR A  30       1.612 -28.525  51.448  1.00 63.280          H  
ATOM    444 2HG2 THR A  30       0.931 -29.593  52.697  1.00 63.280          H  
ATOM    445 3HG2 THR A  30       2.684 -29.325  52.610  1.00 63.280          H  
ATOM    446  N   LEU A  31       1.205 -33.429  50.231  1.00 37.310          N  
ATOM    447  CA  LEU A  31       1.263 -34.478  49.224  1.00 37.110          C  
ATOM    448  C   LEU A  31       0.909 -33.944  47.847  1.00 37.670          C  
ATOM    449  O   LEU A  31       0.006 -33.115  47.706  1.00 38.640          O  
ATOM    450  CB  LEU A  31       0.285 -35.604  49.571  1.00 52.030          C  
ATOM    451  CG  LEU A  31       0.448 -36.291  50.946  1.00 52.030          C  
ATOM    452  CD1 LEU A  31      -0.693 -37.286  51.118  1.00 52.030          C  
ATOM    453  CD2 LEU A  31       1.804 -36.993  51.038  1.00 52.030          C  
ATOM    454  H   LEU A  31       0.331 -32.950  50.400  1.00 44.770          H  
ATOM    455  HA  LEU A  31       2.275 -34.866  49.174  1.00 44.530          H  
ATOM    456 1HB  LEU A  31      -0.725 -35.211  49.513  1.00 62.440          H  
ATOM    457 2HB  LEU A  31       0.390 -36.378  48.816  1.00 62.440          H  
ATOM    458  HG  LEU A  31       0.375 -35.547  51.740  1.00 62.440          H  
ATOM    459 1HD1 LEU A  31      -0.609 -37.771  52.090  1.00 62.440          H  
ATOM    460 2HD1 LEU A  31      -1.647 -36.761  51.059  1.00 62.440          H  
ATOM    461 3HD1 LEU A  31      -0.645 -38.037  50.335  1.00 62.440          H  
ATOM    462 1HD2 LEU A  31       1.896 -37.476  52.008  1.00 62.440          H  
ATOM    463 2HD2 LEU A  31       1.888 -37.743  50.248  1.00 62.440          H  
ATOM    464 3HD2 LEU A  31       2.600 -36.268  50.932  1.00 62.440          H  
ATOM    465  N   VAL A  32       1.589 -34.462  46.834  1.00 37.070          N  
ATOM    466  CA  VAL A  32       1.301 -34.133  45.448  1.00 37.510          C  
ATOM    467  C   VAL A  32       0.925 -35.434  44.757  1.00 37.110          C  
ATOM    468  O   VAL A  32       1.792 -36.272  44.511  1.00 37.130          O  
ATOM    469  CB  VAL A  32       2.554 -33.547  44.769  1.00 52.340          C  
ATOM    470  CG1 VAL A  32       2.240 -33.163  43.342  1.00 52.340          C  
ATOM    471  CG2 VAL A  32       3.089 -32.383  45.586  1.00 52.340          C  
ATOM    472  H   VAL A  32       2.341 -35.121  47.052  1.00 44.480          H  
ATOM    473  HA  VAL A  32       0.471 -33.429  45.399  1.00 45.010          H  
ATOM    474  HB  VAL A  32       3.302 -34.316  44.713  1.00 62.810          H  
ATOM    475 1HG1 VAL A  32       3.137 -32.786  42.854  1.00 62.810          H  
ATOM    476 2HG1 VAL A  32       1.889 -34.022  42.825  1.00 62.810          H  
ATOM    477 3HG1 VAL A  32       1.473 -32.389  43.327  1.00 62.810          H  
ATOM    478 1HG2 VAL A  32       3.986 -31.988  45.112  1.00 62.810          H  
ATOM    479 2HG2 VAL A  32       2.331 -31.604  45.643  1.00 62.810          H  
ATOM    480 3HG2 VAL A  32       3.336 -32.725  46.592  1.00 62.810          H  
ATOM    481  N   ARG A  33      -0.358 -35.627  44.457  1.00 36.730          N  
ATOM    482  CA  ARG A  33      -0.784 -36.918  43.919  1.00 36.240          C  
ATOM    483  C   ARG A  33      -1.722 -36.826  42.727  1.00 36.630          C  
ATOM    484  O   ARG A  33      -2.932 -36.703  42.919  1.00 36.880          O  
ATOM    485  CB  ARG A  33      -1.501 -37.703  45.006  1.00 50.930          C  
ATOM    486  CG  ARG A  33      -0.658 -38.055  46.213  1.00 50.930          C  
ATOM    487  CD  ARG A  33      -1.427 -38.824  47.212  1.00 50.930          C  
ATOM    488  NE  ARG A  33      -2.487 -38.030  47.811  1.00 50.930          N  
ATOM    489  CZ  ARG A  33      -3.528 -38.530  48.509  1.00 50.930          C  
ATOM    490  NH1 ARG A  33      -3.654 -39.832  48.695  1.00 50.930          N  
ATOM    491  NH2 ARG A  33      -4.432 -37.702  49.008  1.00 50.930          N  
ATOM    492  H   ARG A  33      -1.027 -34.891  44.649  1.00 44.080          H  
ATOM    493  HA  ARG A  33       0.103 -37.470  43.610  1.00 43.490          H  
ATOM    494 1HB  ARG A  33      -2.352 -37.129  45.357  1.00 61.120          H  
ATOM    495 2HB  ARG A  33      -1.886 -38.634  44.590  1.00 61.120          H  
ATOM    496 1HG  ARG A  33       0.198 -38.634  45.895  1.00 61.120          H  
ATOM    497 2HG  ARG A  33      -0.313 -37.147  46.691  1.00 61.120          H  
ATOM    498 1HD  ARG A  33      -1.875 -39.680  46.736  1.00 61.120          H  
ATOM    499 2HD  ARG A  33      -0.754 -39.154  48.003  1.00 61.120          H  
ATOM    500  HE  ARG A  33      -2.440 -37.024  47.699  1.00 61.120          H  
ATOM    501 1HH1 ARG A  33      -2.969 -40.474  48.319  1.00 61.120          H  
ATOM    502 2HH1 ARG A  33      -4.439 -40.195  49.218  1.00 61.120          H  
ATOM    503 1HH2 ARG A  33      -4.338 -36.705  48.866  1.00 61.120          H  
ATOM    504 2HH2 ARG A  33      -5.217 -38.062  49.531  1.00 61.120          H  
ATOM    505  N   ALA A  34      -1.210 -36.985  41.502  1.00 36.650          N  
ATOM    506  CA  ALA A  34      -2.067 -36.851  40.308  1.00 37.080          C  
ATOM    507  C   ALA A  34      -2.856 -38.130  40.054  1.00 36.270          C  
ATOM    508  O   ALA A  34      -3.649 -38.221  39.119  1.00 36.470          O  
ATOM    509  CB  ALA A  34      -1.258 -36.501  39.096  1.00 51.740          C  
ATOM    510  H   ALA A  34      -0.210 -37.156  41.384  1.00 43.980          H  
ATOM    511  HA  ALA A  34      -2.777 -36.047  40.489  1.00 44.500          H  
ATOM    512 1HB  ALA A  34      -1.905 -36.381  38.256  1.00 62.090          H  
ATOM    513 2HB  ALA A  34      -0.759 -35.595  39.272  1.00 62.090          H  
ATOM    514 3HB  ALA A  34      -0.546 -37.301  38.916  1.00 62.090          H  
ATOM    515  N   LYS A  35      -2.598 -39.130  40.885  1.00 35.360          N  
ATOM    516  CA  LYS A  35      -3.290 -40.398  40.825  1.00 34.580          C  
ATOM    517  C   LYS A  35      -4.553 -40.295  41.671  1.00 34.930          C  
ATOM    518  O   LYS A  35      -5.442 -41.148  41.600  1.00 34.650          O  
ATOM    519  CB  LYS A  35      -2.386 -41.515  41.324  1.00 48.720          C  
ATOM    520  CG  LYS A  35      -1.207 -41.790  40.442  1.00 48.720          C  
ATOM    521  CD  LYS A  35      -0.342 -42.909  40.996  1.00 48.720          C  
ATOM    522  CE  LYS A  35       0.858 -43.171  40.089  1.00 48.720          C  
ATOM    523  NZ  LYS A  35       1.745 -44.228  40.635  1.00 48.720          N  
ATOM    524  H   LYS A  35      -1.904 -38.977  41.597  1.00 42.430          H  
ATOM    525  HA  LYS A  35      -3.581 -40.599  39.794  1.00 41.500          H  
ATOM    526 1HB  LYS A  35      -1.994 -41.237  42.291  1.00 58.470          H  
ATOM    527 2HB  LYS A  35      -2.958 -42.435  41.444  1.00 58.470          H  
ATOM    528 1HG  LYS A  35      -1.577 -42.086  39.473  1.00 58.470          H  
ATOM    529 2HG  LYS A  35      -0.613 -40.886  40.320  1.00 58.470          H  
ATOM    530 1HD  LYS A  35       0.012 -42.648  41.997  1.00 58.470          H  
ATOM    531 2HD  LYS A  35      -0.935 -43.821  41.067  1.00 58.470          H  
ATOM    532 1HE  LYS A  35       0.504 -43.477  39.103  1.00 58.470          H  
ATOM    533 2HE  LYS A  35       1.431 -42.249  39.987  1.00 58.470          H  
ATOM    534 1HZ  LYS A  35       2.526 -44.361  40.013  1.00 58.470          H  
ATOM    535 2HZ  LYS A  35       2.090 -43.941  41.547  1.00 58.470          H  
ATOM    536 3HZ  LYS A  35       1.234 -45.094  40.726  1.00 58.470          H  
ATOM    537  N   ALA A  36      -4.606 -39.261  42.520  1.00 35.550          N  
ATOM    538  CA  ALA A  36      -5.748 -39.012  43.374  1.00 36.020          C  
ATOM    539  C   ALA A  36      -6.533 -37.868  42.731  1.00 37.180          C  
ATOM    540  O   ALA A  36      -7.750 -37.941  42.548  1.00 37.440          O  
ATOM    541  CB  ALA A  36      -5.295 -38.677  44.790  1.00 50.240          C  
ATOM    542  H   ALA A  36      -3.859 -38.573  42.531  1.00 42.660          H  
ATOM    543  HA  ALA A  36      -6.380 -39.899  43.397  1.00 43.220          H  
ATOM    544 1HB  ALA A  36      -6.165 -38.484  45.413  1.00 60.290          H  
ATOM    545 2HB  ALA A  36      -4.732 -39.512  45.200  1.00 60.290          H  
ATOM    546 3HB  ALA A  36      -4.665 -37.792  44.766  1.00 60.290          H  
ATOM    547  N   MET A  37      -5.796 -36.814  42.362  1.00 37.910          N  
ATOM    548  CA  MET A  37      -6.312 -35.638  41.687  1.00 39.050          C  
ATOM    549  C   MET A  37      -5.985 -35.711  40.207  1.00 38.750          C  
ATOM    550  O   MET A  37      -4.947 -35.192  39.791  1.00 39.070          O  
ATOM    551  CB  MET A  37      -5.676 -34.376  42.259  1.00 54.210          C  
ATOM    552  CG  MET A  37      -6.189 -33.062  41.628  1.00 54.210          C  
ATOM    553  SD  MET A  37      -5.314 -31.587  42.215  1.00 54.210          S  
ATOM    554  CE  MET A  37      -3.747 -31.734  41.340  1.00 54.210          C  
ATOM    555  H   MET A  37      -4.800 -36.812  42.572  1.00 45.490          H  
ATOM    556  HA  MET A  37      -7.394 -35.603  41.801  1.00 46.860          H  
ATOM    557 1HB  MET A  37      -5.878 -34.329  43.328  1.00 65.060          H  
ATOM    558 2HB  MET A  37      -4.599 -34.444  42.138  1.00 65.060          H  
ATOM    559 1HG  MET A  37      -6.093 -33.099  40.540  1.00 65.060          H  
ATOM    560 2HG  MET A  37      -7.244 -32.946  41.863  1.00 65.060          H  
ATOM    561 1HE  MET A  37      -3.114 -30.881  41.592  1.00 65.060          H  
ATOM    562 2HE  MET A  37      -3.245 -32.652  41.625  1.00 65.060          H  
ATOM    563 3HE  MET A  37      -3.935 -31.743  40.266  1.00 65.060          H  
ATOM    564  N   ALA A  38      -6.855 -36.310  39.398  1.00 38.150          N  
ATOM    565  CA  ALA A  38      -6.504 -36.448  37.995  1.00 37.790          C  
ATOM    566  C   ALA A  38      -6.178 -35.046  37.481  1.00 38.780          C  
ATOM    567  O   ALA A  38      -6.918 -34.110  37.795  1.00 39.520          O  
ATOM    568  CB  ALA A  38      -7.649 -37.065  37.205  1.00 53.050          C  
ATOM    569  H   ALA A  38      -7.720 -36.696  39.757  1.00 45.780          H  
ATOM    570  HA  ALA A  38      -5.635 -37.092  37.928  1.00 45.350          H  
ATOM    571 1HB  ALA A  38      -7.365 -37.156  36.159  1.00 63.660          H  
ATOM    572 2HB  ALA A  38      -7.872 -38.052  37.609  1.00 63.660          H  
ATOM    573 3HB  ALA A  38      -8.529 -36.429  37.285  1.00 63.660          H  
ATOM    574  N   PRO A  39      -5.103 -34.859  36.696  1.00 38.860          N  
ATOM    575  CA  PRO A  39      -4.688 -33.570  36.196  1.00 39.800          C  
ATOM    576  C   PRO A  39      -5.669 -33.084  35.142  1.00 40.730          C  
ATOM    577  O   PRO A  39      -6.230 -33.912  34.420  1.00 40.780          O  
ATOM    578  CB  PRO A  39      -3.317 -33.882  35.580  1.00 59.700          C  
ATOM    579  CG  PRO A  39      -3.411 -35.352  35.166  1.00 59.700          C  
ATOM    580  CD  PRO A  39      -4.316 -36.000  36.210  1.00 59.700          C  
ATOM    581  HA  PRO A  39      -4.608 -32.896  37.057  1.00 47.760          H  
ATOM    582 1HB  PRO A  39      -3.125 -33.206  34.726  1.00 71.640          H  
ATOM    583 2HB  PRO A  39      -2.537 -33.699  36.322  1.00 71.640          H  
ATOM    584 1HG  PRO A  39      -3.835 -35.429  34.150  1.00 71.640          H  
ATOM    585 2HG  PRO A  39      -2.418 -35.811  35.125  1.00 71.640          H  
ATOM    586 1HD  PRO A  39      -4.964 -36.738  35.713  1.00 71.640          H  
ATOM    587 2HD  PRO A  39      -3.738 -36.442  37.022  1.00 71.640          H  
ATOM    588  N   PRO A  40      -5.879 -31.772  35.008  1.00 41.530          N  
ATOM    589  CA  PRO A  40      -6.643 -31.143  33.961  1.00 42.430          C  
ATOM    590  C   PRO A  40      -5.817 -31.128  32.688  1.00 42.220          C  
ATOM    591  O   PRO A  40      -4.586 -31.176  32.778  1.00 42.480          O  
ATOM    592  CB  PRO A  40      -6.884 -29.751  34.523  1.00 63.640          C  
ATOM    593  CG  PRO A  40      -5.686 -29.486  35.399  1.00 63.640          C  
ATOM    594  CD  PRO A  40      -5.309 -30.825  35.985  1.00 63.640          C  
ATOM    595  HA  PRO A  40      -7.589 -31.696  33.866  1.00 50.920          H  
ATOM    596 1HB  PRO A  40      -6.952 -29.040  33.684  1.00 76.370          H  
ATOM    597 2HB  PRO A  40      -7.834 -29.710  35.076  1.00 76.370          H  
ATOM    598 1HG  PRO A  40      -4.896 -29.017  34.826  1.00 76.370          H  
ATOM    599 2HG  PRO A  40      -5.956 -28.780  36.199  1.00 76.370          H  
ATOM    600 1HD  PRO A  40      -4.219 -30.902  36.019  1.00 76.370          H  
ATOM    601 2HD  PRO A  40      -5.774 -30.945  36.985  1.00 76.370          H  
ATOM    602  N   PRO A  41      -6.415 -31.060  31.496  1.00 41.760          N  
ATOM    603  CA  PRO A  41      -5.729 -30.807  30.253  1.00 41.700          C  
ATOM    604  C   PRO A  41      -5.065 -29.429  30.298  1.00 42.700          C  
ATOM    605  O   PRO A  41      -5.713 -28.477  30.758  1.00 43.700          O  
ATOM    606  CB  PRO A  41      -6.876 -30.836  29.231  1.00 62.550          C  
ATOM    607  CG  PRO A  41      -7.970 -31.645  29.895  1.00 62.550          C  
ATOM    608  CD  PRO A  41      -7.858 -31.325  31.365  1.00 62.550          C  
ATOM    609  HA  PRO A  41      -5.029 -31.634  30.067  1.00 50.040          H  
ATOM    610 1HB  PRO A  41      -7.200 -29.812  28.991  1.00 75.060          H  
ATOM    611 2HB  PRO A  41      -6.533 -31.290  28.288  1.00 75.060          H  
ATOM    612 1HG  PRO A  41      -8.952 -31.374  29.476  1.00 75.060          H  
ATOM    613 2HG  PRO A  41      -7.821 -32.716  29.686  1.00 75.060          H  
ATOM    614 1HD  PRO A  41      -8.450 -30.438  31.640  1.00 75.060          H  
ATOM    615 2HD  PRO A  41      -8.154 -32.228  31.910  1.00 75.060          H  
ATOM    616  N   PRO A  42      -3.825 -29.258  29.810  1.00 42.490          N  
ATOM    617  CA  PRO A  42      -3.152 -27.978  29.666  1.00 43.410          C  
ATOM    618  C   PRO A  42      -4.080 -26.910  29.036  1.00 44.700          C  
ATOM    619  O   PRO A  42      -4.104 -25.791  29.547  1.00 45.320          O  
ATOM    620  CB  PRO A  42      -1.890 -28.352  28.873  1.00 65.110          C  
ATOM    621  CG  PRO A  42      -1.604 -29.769  29.342  1.00 65.110          C  
ATOM    622  CD  PRO A  42      -2.978 -30.424  29.462  1.00 65.110          C  
ATOM    623  HA  PRO A  42      -2.847 -27.645  30.663  1.00 52.090          H  
ATOM    624 1HB  PRO A  42      -1.969 -28.224  27.812  1.00 78.140          H  
ATOM    625 2HB  PRO A  42      -1.077 -27.678  29.176  1.00 78.140          H  
ATOM    626 1HG  PRO A  42      -0.945 -30.289  28.627  1.00 78.140          H  
ATOM    627 2HG  PRO A  42      -1.070 -29.745  30.307  1.00 78.140          H  
ATOM    628 1HD  PRO A  42      -3.296 -30.891  28.519  1.00 78.140          H  
ATOM    629 2HD  PRO A  42      -2.936 -31.140  30.304  1.00 78.140          H  
ATOM    630  N   PRO A  43      -4.819 -27.173  27.910  1.00 45.190          N  
ATOM    631  CA  PRO A  43      -5.785 -26.250  27.323  1.00 46.400          C  
ATOM    632  C   PRO A  43      -6.779 -25.664  28.324  1.00 46.800          C  
ATOM    633  O   PRO A  43      -7.215 -24.519  28.173  1.00 46.840          O  
ATOM    634  CB  PRO A  43      -6.499 -27.123  26.292  1.00 69.600          C  
ATOM    635  CG  PRO A  43      -5.455 -28.107  25.851  1.00 69.600          C  
ATOM    636  CD  PRO A  43      -4.701 -28.450  27.101  1.00 69.600          C  
ATOM    637  HA  PRO A  43      -5.237 -25.445  26.818  1.00 55.680          H  
ATOM    638 1HB  PRO A  43      -7.375 -27.609  26.749  1.00 83.520          H  
ATOM    639 2HB  PRO A  43      -6.878 -26.498  25.467  1.00 83.520          H  
ATOM    640 1HG  PRO A  43      -5.931 -28.986  25.385  1.00 83.520          H  
ATOM    641 2HG  PRO A  43      -4.811 -27.654  25.083  1.00 83.520          H  
ATOM    642 1HD  PRO A  43      -5.195 -29.281  27.560  1.00 83.520          H  
ATOM    643 2HD  PRO A  43      -3.706 -28.686  26.801  1.00 83.520          H  
ATOM    644  N   LEU A  44      -7.203 -26.453  29.326  1.00 47.080          N  
ATOM    645  CA  LEU A  44      -8.169 -25.941  30.277  1.00 47.420          C  
ATOM    646  C   LEU A  44      -7.495 -24.845  31.062  1.00 47.180          C  
ATOM    647  O   LEU A  44      -8.020 -23.742  31.219  1.00 47.830          O  
ATOM    648  CB  LEU A  44      -8.662 -27.063  31.219  1.00 66.250          C  
ATOM    649  CG  LEU A  44      -9.731 -26.674  32.307  1.00 66.250          C  
ATOM    650  CD1 LEU A  44     -11.000 -26.195  31.642  1.00 66.250          C  
ATOM    651  CD2 LEU A  44     -10.030 -27.878  33.188  1.00 66.250          C  
ATOM    652  H   LEU A  44      -6.846 -27.393  29.491  1.00 56.500          H  
ATOM    653  HA  LEU A  44      -9.004 -25.520  29.724  1.00 56.900          H  
ATOM    654 1HB  LEU A  44      -9.085 -27.858  30.609  1.00 79.500          H  
ATOM    655 2HB  LEU A  44      -7.801 -27.472  31.745  1.00 79.500          H  
ATOM    656  HG  LEU A  44      -9.346 -25.857  32.915  1.00 79.500          H  
ATOM    657 1HD1 LEU A  44     -11.728 -25.917  32.403  1.00 79.500          H  
ATOM    658 2HD1 LEU A  44     -10.800 -25.344  31.024  1.00 79.500          H  
ATOM    659 3HD1 LEU A  44     -11.410 -26.989  31.027  1.00 79.500          H  
ATOM    660 1HD2 LEU A  44     -10.767 -27.600  33.950  1.00 79.500          H  
ATOM    661 2HD2 LEU A  44     -10.428 -28.688  32.580  1.00 79.500          H  
ATOM    662 3HD2 LEU A  44      -9.132 -28.204  33.666  1.00 79.500          H  
ATOM    663  N   ALA A  45      -6.290 -25.151  31.536  1.00 46.480          N  
ATOM    664  CA  ALA A  45      -5.531 -24.180  32.315  1.00 46.160          C  
ATOM    665  C   ALA A  45      -5.211 -22.928  31.516  1.00 46.290          C  
ATOM    666  O   ALA A  45      -5.163 -21.823  32.061  1.00 46.380          O  
ATOM    667  CB  ALA A  45      -4.249 -24.803  32.797  1.00 64.750          C  
ATOM    668  H   ALA A  45      -5.929 -26.096  31.351  1.00 55.780          H  
ATOM    669  HA  ALA A  45      -6.138 -23.883  33.161  1.00 55.390          H  
ATOM    670 1HB  ALA A  45      -3.706 -24.085  33.407  1.00 77.700          H  
ATOM    671 2HB  ALA A  45      -4.487 -25.674  33.380  1.00 77.700          H  
ATOM    672 3HB  ALA A  45      -3.643 -25.088  31.943  1.00 77.700          H  
ATOM    673  N   ALA A  46      -4.913 -23.121  30.233  1.00 46.320          N  
ATOM    674  CA  ALA A  46      -4.555 -22.029  29.349  1.00 46.480          C  
ATOM    675  C   ALA A  46      -5.707 -21.060  29.074  1.00 47.220          C  
ATOM    676  O   ALA A  46      -5.511 -19.842  29.119  1.00 48.150          O  
ATOM    677  CB  ALA A  46      -4.048 -22.598  28.039  1.00 65.010          C  
ATOM    678  H   ALA A  46      -4.906 -24.081  29.877  1.00 55.580          H  
ATOM    679  HA  ALA A  46      -3.753 -21.468  29.827  1.00 55.780          H  
ATOM    680 1HB  ALA A  46      -3.735 -21.787  27.387  1.00 78.010          H  
ATOM    681 2HB  ALA A  46      -3.206 -23.261  28.236  1.00 78.010          H  
ATOM    682 3HB  ALA A  46      -4.848 -23.159  27.565  1.00 78.010          H  
ATOM    683  N   SER A  47      -6.909 -21.581  28.807  1.00 46.840          N  
ATOM    684  CA  SER A  47      -8.037 -20.706  28.492  1.00 46.940          C  
ATOM    685  C   SER A  47      -8.894 -20.297  29.685  1.00 46.790          C  
ATOM    686  O   SER A  47      -9.347 -19.151  29.764  1.00 46.920          O  
ATOM    687  CB  SER A  47      -8.931 -21.375  27.463  1.00 65.680          C  
ATOM    688  OG  SER A  47      -8.284 -21.511  26.222  1.00 65.680          O  
ATOM    689  H   SER A  47      -7.023 -22.598  28.741  1.00 56.210          H  
ATOM    690  HA  SER A  47      -7.634 -19.798  28.050  1.00 56.330          H  
ATOM    691 1HB  SER A  47      -9.220 -22.361  27.833  1.00 78.810          H  
ATOM    692 2HB  SER A  47      -9.841 -20.792  27.343  1.00 78.810          H  
ATOM    693  HG  SER A  47      -8.912 -21.950  25.644  1.00 78.810          H  
ATOM    694  N   THR A  48      -9.132 -21.217  30.610  1.00 46.560          N  
ATOM    695  CA  THR A  48      -9.994 -20.977  31.752  1.00 46.430          C  
ATOM    696  C   THR A  48      -9.336 -21.432  33.058  1.00 45.920          C  
ATOM    697  O   THR A  48      -9.848 -22.376  33.685  1.00 45.090          O  
ATOM    698  CB  THR A  48     -11.356 -21.668  31.625  1.00 65.050          C  
ATOM    699  OG1 THR A  48     -11.160 -23.038  31.447  1.00 65.050          O  
ATOM    700  CG2 THR A  48     -12.129 -21.127  30.454  1.00 65.050          C  
ATOM    701  H   THR A  48      -8.736 -22.153  30.520  1.00 55.870          H  
ATOM    702  HA  THR A  48     -10.208 -19.916  31.806  1.00 55.720          H  
ATOM    703  HB  THR A  48     -11.928 -21.505  32.536  1.00 78.060          H  
ATOM    704  HG1 THR A  48     -10.642 -23.352  32.216  1.00 78.060          H  
ATOM    705 1HG2 THR A  48     -13.090 -21.633  30.392  1.00 78.060          H  
ATOM    706 2HG2 THR A  48     -12.288 -20.057  30.587  1.00 78.060          H  
ATOM    707 3HG2 THR A  48     -11.574 -21.298  29.538  1.00 78.060          H  
ATOM    708  N   PRO A  49      -8.247 -20.776  33.525  1.00 46.430          N  
ATOM    709  CA  PRO A  49      -7.440 -21.126  34.695  1.00 46.000          C  
ATOM    710  C   PRO A  49      -8.274 -21.156  35.979  1.00 45.690          C  
ATOM    711  O   PRO A  49      -7.874 -21.695  37.004  1.00 45.050          O  
ATOM    712  CB  PRO A  49      -6.362 -20.039  34.723  1.00 69.000          C  
ATOM    713  CG  PRO A  49      -6.951 -18.882  33.946  1.00 69.000          C  
ATOM    714  CD  PRO A  49      -7.770 -19.535  32.848  1.00 69.000          C  
ATOM    715  HA  PRO A  49      -6.980 -22.104  34.499  1.00 55.200          H  
ATOM    716 1HB  PRO A  49      -6.123 -19.780  35.764  1.00 82.800          H  
ATOM    717 2HB  PRO A  49      -5.434 -20.426  34.267  1.00 82.800          H  
ATOM    718 1HG  PRO A  49      -7.551 -18.237  34.607  1.00 82.800          H  
ATOM    719 2HG  PRO A  49      -6.141 -18.254  33.541  1.00 82.800          H  
ATOM    720 1HD  PRO A  49      -8.564 -18.852  32.561  1.00 82.800          H  
ATOM    721 2HD  PRO A  49      -7.115 -19.798  31.990  1.00 82.800          H  
ATOM    722  N   LEU A  50      -9.422 -20.489  35.933  1.00 46.130          N  
ATOM    723  CA  LEU A  50     -10.356 -20.465  37.036  1.00 45.900          C  
ATOM    724  C   LEU A  50     -10.857 -21.882  37.329  1.00 44.860          C  
ATOM    725  O   LEU A  50     -11.207 -22.208  38.463  1.00 44.490          O  
ATOM    726  CB  LEU A  50     -11.553 -19.568  36.700  1.00 64.350          C  
ATOM    727  CG  LEU A  50     -11.280 -18.043  36.571  1.00 64.350          C  
ATOM    728  CD1 LEU A  50     -12.545 -17.368  36.061  1.00 64.350          C  
ATOM    729  CD2 LEU A  50     -10.871 -17.452  37.923  1.00 64.350          C  
ATOM    730  H   LEU A  50      -9.686 -20.016  35.088  1.00 55.360          H  
ATOM    731  HA  LEU A  50      -9.844 -20.102  37.923  1.00 55.080          H  
ATOM    732 1HB  LEU A  50     -11.977 -19.910  35.758  1.00 77.220          H  
ATOM    733 2HB  LEU A  50     -12.306 -19.705  37.475  1.00 77.220          H  
ATOM    734  HG  LEU A  50     -10.483 -17.872  35.848  1.00 77.220          H  
ATOM    735 1HD1 LEU A  50     -12.370 -16.297  35.951  1.00 77.220          H  
ATOM    736 2HD1 LEU A  50     -12.822 -17.787  35.094  1.00 77.220          H  
ATOM    737 3HD1 LEU A  50     -13.356 -17.530  36.770  1.00 77.220          H  
ATOM    738 1HD2 LEU A  50     -10.696 -16.382  37.810  1.00 77.220          H  
ATOM    739 2HD2 LEU A  50     -11.671 -17.613  38.647  1.00 77.220          H  
ATOM    740 3HD2 LEU A  50      -9.961 -17.917  38.285  1.00 77.220          H  
ATOM    741  N   LEU A  51     -10.979 -22.696  36.268  1.00 44.450          N  
ATOM    742  CA  LEU A  51     -11.530 -24.035  36.361  1.00 43.520          C  
ATOM    743  C   LEU A  51     -10.499 -25.149  36.504  1.00 42.740          C  
ATOM    744  O   LEU A  51     -10.788 -26.166  37.133  1.00 41.910          O  
ATOM    745  CB  LEU A  51     -12.339 -24.331  35.093  1.00 61.300          C  
ATOM    746  CG  LEU A  51     -13.532 -23.404  34.778  1.00 61.300          C  
ATOM    747  CD1 LEU A  51     -14.118 -23.827  33.435  1.00 61.300          C  
ATOM    748  CD2 LEU A  51     -14.586 -23.477  35.883  1.00 61.300          C  
ATOM    749  H   LEU A  51     -10.650 -22.391  35.354  1.00 53.340          H  
ATOM    750  HA  LEU A  51     -12.170 -24.076  37.238  1.00 52.220          H  
ATOM    751 1HB  LEU A  51     -11.657 -24.273  34.246  1.00 73.560          H  
ATOM    752 2HB  LEU A  51     -12.712 -25.351  35.155  1.00 73.560          H  
ATOM    753  HG  LEU A  51     -13.180 -22.378  34.686  1.00 73.560          H  
ATOM    754 1HD1 LEU A  51     -14.950 -23.172  33.180  1.00 73.560          H  
ATOM    755 2HD1 LEU A  51     -13.358 -23.757  32.661  1.00 73.560          H  
ATOM    756 3HD1 LEU A  51     -14.473 -24.854  33.498  1.00 73.560          H  
ATOM    757 1HD2 LEU A  51     -15.418 -22.819  35.630  1.00 73.560          H  
ATOM    758 2HD2 LEU A  51     -14.949 -24.500  35.977  1.00 73.560          H  
ATOM    759 3HD2 LEU A  51     -14.163 -23.155  36.832  1.00 73.560          H  
ATOM    760  N   HIS A  52      -9.298 -25.003  35.924  1.00 43.000          N  
ATOM    761  CA  HIS A  52      -8.391 -26.164  35.995  1.00 42.300          C  
ATOM    762  C   HIS A  52      -7.923 -26.450  37.421  1.00 41.930          C  
ATOM    763  O   HIS A  52      -7.644 -27.602  37.762  1.00 41.030          O  
ATOM    764  CB  HIS A  52      -7.135 -26.031  35.130  1.00 59.500          C  
ATOM    765  CG  HIS A  52      -5.995 -25.324  35.762  1.00 59.500          C  
ATOM    766  ND1 HIS A  52      -5.937 -23.986  35.868  1.00 59.500          N  
ATOM    767  CD2 HIS A  52      -4.848 -25.799  36.319  1.00 59.500          C  
ATOM    768  CE1 HIS A  52      -4.817 -23.633  36.466  1.00 59.500          C  
ATOM    769  NE2 HIS A  52      -4.134 -24.715  36.745  1.00 59.500          N  
ATOM    770  H   HIS A  52      -9.084 -24.155  35.393  1.00 51.600          H  
ATOM    771  HA  HIS A  52      -8.922 -27.049  35.663  1.00 50.760          H  
ATOM    772 1HB  HIS A  52      -6.801 -26.988  34.819  1.00 71.400          H  
ATOM    773 2HB  HIS A  52      -7.399 -25.492  34.238  1.00 71.400          H  
ATOM    774  HD2 HIS A  52      -4.547 -26.840  36.414  1.00 71.400          H  
ATOM    775  HE1 HIS A  52      -4.516 -22.611  36.689  1.00 71.400          H  
ATOM    776  HE2 HIS A  52      -3.240 -24.733  37.211  1.00 71.400          H  
ATOM    777  N   GLY A  53      -7.908 -25.440  38.287  1.00 42.640          N  
ATOM    778  CA  GLY A  53      -7.439 -25.661  39.644  1.00 42.350          C  
ATOM    779  C   GLY A  53      -5.926 -25.862  39.706  1.00 41.220          C  
ATOM    780  O   GLY A  53      -5.158 -24.939  39.438  1.00 41.180          O  
ATOM    781  H   GLY A  53      -8.144 -24.500  37.980  1.00 51.170          H  
ATOM    782 1HA  GLY A  53      -7.720 -24.809  40.260  1.00 50.820          H  
ATOM    783 2HA  GLY A  53      -7.941 -26.534  40.058  1.00 50.820          H  
ATOM    784  N   GLU A  54      -5.485 -27.044  40.115  1.00 40.340          N  
ATOM    785  CA  GLU A  54      -4.052 -27.309  40.213  1.00 39.240          C  
ATOM    786  C   GLU A  54      -3.620 -28.549  39.448  1.00 38.160          C  
ATOM    787  O   GLU A  54      -4.405 -29.467  39.220  1.00 37.410          O  
ATOM    788  CB  GLU A  54      -3.635 -27.451  41.682  1.00 55.380          C  
ATOM    789  CG  GLU A  54      -3.841 -26.184  42.527  1.00 55.380          C  
ATOM    790  CD  GLU A  54      -3.368 -26.325  43.966  1.00 55.380          C  
ATOM    791  OE1 GLU A  54      -2.942 -27.394  44.328  1.00 55.380          O  
ATOM    792  OE2 GLU A  54      -3.434 -25.359  44.692  1.00 55.380          O  
ATOM    793  H   GLU A  54      -6.151 -27.778  40.321  1.00 48.410          H  
ATOM    794  HA  GLU A  54      -3.515 -26.462  39.786  1.00 47.090          H  
ATOM    795 1HB  GLU A  54      -4.205 -28.259  42.142  1.00 66.450          H  
ATOM    796 2HB  GLU A  54      -2.580 -27.730  41.736  1.00 66.450          H  
ATOM    797 1HG  GLU A  54      -3.305 -25.361  42.056  1.00 66.450          H  
ATOM    798 2HG  GLU A  54      -4.899 -25.933  42.528  1.00 66.450          H  
ATOM    799  N   PHE A  55      -2.351 -28.568  39.060  1.00 38.110          N  
ATOM    800  CA  PHE A  55      -1.746 -29.724  38.419  1.00 37.110          C  
ATOM    801  C   PHE A  55      -0.996 -30.526  39.477  1.00 36.800          C  
ATOM    802  O   PHE A  55      -0.399 -29.943  40.381  1.00 36.590          O  
ATOM    803  CB  PHE A  55      -0.773 -29.293  37.328  1.00 52.350          C  
ATOM    804  CG  PHE A  55      -1.373 -28.689  36.062  1.00 52.350          C  
ATOM    805  CD1 PHE A  55      -1.418 -27.323  35.893  1.00 52.350          C  
ATOM    806  CD2 PHE A  55      -1.866 -29.491  35.023  1.00 52.350          C  
ATOM    807  CE1 PHE A  55      -1.923 -26.779  34.736  1.00 52.350          C  
ATOM    808  CE2 PHE A  55      -2.363 -28.942  33.875  1.00 52.350          C  
ATOM    809  CZ  PHE A  55      -2.391 -27.599  33.731  1.00 52.350          C  
ATOM    810  H   PHE A  55      -1.776 -27.763  39.260  1.00 45.730          H  
ATOM    811  HA  PHE A  55      -2.527 -30.348  37.988  1.00 44.530          H  
ATOM    812 1HB  PHE A  55      -0.095 -28.555  37.751  1.00 62.820          H  
ATOM    813 2HB  PHE A  55      -0.170 -30.114  37.055  1.00 62.820          H  
ATOM    814  HD1 PHE A  55      -1.038 -26.673  36.681  1.00 62.820          H  
ATOM    815  HD2 PHE A  55      -1.858 -30.555  35.111  1.00 62.820          H  
ATOM    816  HE1 PHE A  55      -1.946 -25.696  34.616  1.00 62.820          H  
ATOM    817  HE2 PHE A  55      -2.741 -29.587  33.076  1.00 62.820          H  
ATOM    818  HZ  PHE A  55      -2.782 -27.175  32.826  1.00 62.820          H  
ATOM    819  N   GLY A  56      -1.023 -31.854  39.371  1.00 36.800          N  
ATOM    820  CA  GLY A  56      -0.317 -32.712  40.325  1.00 36.600          C  
ATOM    821  C   GLY A  56       0.991 -33.294  39.789  1.00 35.460          C  
ATOM    822  O   GLY A  56       1.687 -32.681  38.977  1.00 35.170          O  
ATOM    823  H   GLY A  56      -1.552 -32.279  38.625  1.00 44.160          H  
ATOM    824 1HA  GLY A  56      -0.110 -32.138  41.228  1.00 43.920          H  
ATOM    825 2HA  GLY A  56      -0.979 -33.524  40.626  1.00 43.920          H  
ATOM    826  N   SER A  57       1.326 -34.484  40.296  1.00 34.820          N  
ATOM    827  CA  SER A  57       2.551 -35.217  39.984  1.00 33.750          C  
ATOM    828  C   SER A  57       2.721 -35.736  38.543  1.00 32.520          C  
ATOM    829  O   SER A  57       3.851 -35.951  38.121  1.00 31.770          O  
ATOM    830  CB  SER A  57       2.696 -36.380  40.959  1.00 47.680          C  
ATOM    831  OG  SER A  57       1.659 -37.327  40.820  1.00 47.680          O  
ATOM    832  H   SER A  57       0.709 -34.893  40.980  1.00 41.780          H  
ATOM    833  HA  SER A  57       3.381 -34.537  40.174  1.00 40.500          H  
ATOM    834 1HB  SER A  57       3.655 -36.868  40.780  1.00 57.210          H  
ATOM    835 2HB  SER A  57       2.716 -36.009  41.978  1.00 57.210          H  
ATOM    836  HG  SER A  57       1.916 -38.067  41.389  1.00 57.210          H  
ATOM    837  N   TYR A  58       1.652 -35.931  37.763  1.00 32.380          N  
ATOM    838  CA  TYR A  58       1.815 -36.433  36.395  1.00 31.330          C  
ATOM    839  C   TYR A  58       2.369 -35.397  35.408  1.00 30.870          C  
ATOM    840  O   TYR A  58       3.447 -35.625  34.866  1.00 30.420          O  
ATOM    841  CB  TYR A  58       0.488 -37.003  35.830  1.00 44.280          C  
ATOM    842  CG  TYR A  58       0.099 -38.408  36.179  1.00 44.280          C  
ATOM    843  CD1 TYR A  58      -1.224 -38.670  36.497  1.00 44.280          C  
ATOM    844  CD2 TYR A  58       1.011 -39.439  36.143  1.00 44.280          C  
ATOM    845  CE1 TYR A  58      -1.633 -39.932  36.783  1.00 44.280          C  
ATOM    846  CE2 TYR A  58       0.601 -40.707  36.431  1.00 44.280          C  
ATOM    847  CZ  TYR A  58      -0.725 -40.957  36.747  1.00 44.280          C  
ATOM    848  OH  TYR A  58      -1.149 -42.228  37.014  1.00 44.280          O  
ATOM    849  H   TYR A  58       0.726 -35.773  38.119  1.00 38.860          H  
ATOM    850  HA  TYR A  58       2.547 -37.234  36.431  1.00 37.600          H  
ATOM    851 1HB  TYR A  58      -0.320 -36.404  36.197  1.00 53.140          H  
ATOM    852 2HB  TYR A  58       0.475 -36.916  34.765  1.00 53.140          H  
ATOM    853  HD1 TYR A  58      -1.950 -37.871  36.513  1.00 53.140          H  
ATOM    854  HD2 TYR A  58       2.047 -39.270  35.878  1.00 53.140          H  
ATOM    855  HE1 TYR A  58      -2.679 -40.125  37.028  1.00 53.140          H  
ATOM    856  HE2 TYR A  58       1.321 -41.516  36.396  1.00 53.140          H  
ATOM    857  HH  TYR A  58      -2.092 -42.215  37.194  1.00 53.140          H  
ATOM    858  N   PRO A  59       1.736 -34.214  35.206  1.00 30.990          N  
ATOM    859  CA  PRO A  59       2.150 -33.173  34.273  1.00 30.590          C  
ATOM    860  C   PRO A  59       3.520 -32.610  34.617  1.00 30.270          C  
ATOM    861  O   PRO A  59       4.150 -31.950  33.795  1.00 30.360          O  
ATOM    862  CB  PRO A  59       1.030 -32.144  34.401  1.00 45.880          C  
ATOM    863  CG  PRO A  59       0.436 -32.418  35.734  1.00 45.880          C  
ATOM    864  CD  PRO A  59       0.495 -33.856  35.912  1.00 45.880          C  
ATOM    865  HA  PRO A  59       2.164 -33.589  33.257  1.00 36.710          H  
ATOM    866 1HB  PRO A  59       1.445 -31.125  34.330  1.00 55.060          H  
ATOM    867 2HB  PRO A  59       0.311 -32.257  33.572  1.00 55.060          H  
ATOM    868 1HG  PRO A  59       1.017 -31.902  36.517  1.00 55.060          H  
ATOM    869 2HG  PRO A  59      -0.575 -32.065  35.802  1.00 55.060          H  
ATOM    870 1HD  PRO A  59       0.508 -33.994  36.961  1.00 55.060          H  
ATOM    871 2HD  PRO A  59      -0.370 -34.305  35.428  1.00 55.060          H  
ATOM    872  N   ALA A  60       3.968 -32.848  35.849  1.00 29.910          N  
ATOM    873  CA  ALA A  60       5.256 -32.394  36.325  1.00 29.610          C  
ATOM    874  C   ALA A  60       6.383 -32.814  35.382  1.00 28.410          C  
ATOM    875  O   ALA A  60       7.339 -32.051  35.192  1.00 28.350          O  
ATOM    876  CB  ALA A  60       5.514 -32.956  37.711  1.00 41.570          C  
ATOM    877  H   ALA A  60       3.402 -33.380  36.493  1.00 35.890          H  
ATOM    878  HA  ALA A  60       5.237 -31.308  36.372  1.00 35.530          H  
ATOM    879 1HB  ALA A  60       6.471 -32.599  38.082  1.00 49.890          H  
ATOM    880 2HB  ALA A  60       4.716 -32.637  38.383  1.00 49.890          H  
ATOM    881 3HB  ALA A  60       5.528 -34.042  37.657  1.00 49.890          H  
ATOM    882  N   ARG A  61       6.294 -34.021  34.798  1.00 27.470          N  
ATOM    883  CA  ARG A  61       7.328 -34.496  33.886  1.00 26.270          C  
ATOM    884  C   ARG A  61       6.678 -35.224  32.714  1.00 25.930          C  
ATOM    885  O   ARG A  61       5.957 -36.201  32.913  1.00 25.270          O  
ATOM    886  CB  ARG A  61       8.276 -35.468  34.591  1.00 37.260          C  
ATOM    887  CG  ARG A  61       9.091 -34.917  35.752  1.00 37.260          C  
ATOM    888  CD  ARG A  61      10.127 -33.956  35.313  1.00 37.260          C  
ATOM    889  NE  ARG A  61      10.937 -33.523  36.417  1.00 37.260          N  
ATOM    890  CZ  ARG A  61      10.629 -32.545  37.292  1.00 37.260          C  
ATOM    891  NH1 ARG A  61       9.492 -31.865  37.205  1.00 37.260          N  
ATOM    892  NH2 ARG A  61      11.489 -32.266  38.260  1.00 37.260          N  
ATOM    893  H   ARG A  61       5.480 -34.628  34.969  1.00 32.960          H  
ATOM    894  HA  ARG A  61       7.881 -33.642  33.499  1.00 31.520          H  
ATOM    895 1HB  ARG A  61       7.701 -36.291  34.986  1.00 44.710          H  
ATOM    896 2HB  ARG A  61       8.979 -35.879  33.878  1.00 44.710          H  
ATOM    897 1HG  ARG A  61       8.436 -34.434  36.466  1.00 44.710          H  
ATOM    898 2HG  ARG A  61       9.605 -35.743  36.248  1.00 44.710          H  
ATOM    899 1HD  ARG A  61      10.785 -34.455  34.597  1.00 44.710          H  
ATOM    900 2HD  ARG A  61       9.687 -33.084  34.847  1.00 44.710          H  
ATOM    901  HE  ARG A  61      11.847 -34.000  36.527  1.00 44.710          H  
ATOM    902 1HH1 ARG A  61       8.806 -32.045  36.448  1.00 44.710          H  
ATOM    903 2HH1 ARG A  61       9.289 -31.138  37.873  1.00 44.710          H  
ATOM    904 1HH2 ARG A  61      12.360 -32.784  38.328  1.00 44.710          H  
ATOM    905 2HH2 ARG A  61      11.285 -31.541  38.929  1.00 44.710          H  
ATOM    906  N   GLY A  62       7.035 -34.864  31.481  1.00 26.320          N  
ATOM    907  CA  GLY A  62       6.446 -35.524  30.308  1.00 26.010          C  
ATOM    908  C   GLY A  62       6.481 -37.059  30.394  1.00 25.190          C  
ATOM    909  O   GLY A  62       5.427 -37.695  30.292  1.00 24.720          O  
ATOM    910  H   GLY A  62       7.656 -34.072  31.359  1.00 31.580          H  
ATOM    911 1HA  GLY A  62       5.409 -35.201  30.218  1.00 31.210          H  
ATOM    912 2HA  GLY A  62       6.947 -35.188  29.401  1.00 31.210          H  
ATOM    913  N   PRO A  63       7.655 -37.680  30.613  1.00 25.070          N  
ATOM    914  CA  PRO A  63       7.873 -39.116  30.724  1.00 24.330          C  
ATOM    915  C   PRO A  63       7.071 -39.795  31.832  1.00 23.710          C  
ATOM    916  O   PRO A  63       6.960 -41.014  31.835  1.00 23.010          O  
ATOM    917  CB  PRO A  63       9.374 -39.207  30.991  1.00 36.490          C  
ATOM    918  CG  PRO A  63       9.949 -37.944  30.389  1.00 36.490          C  
ATOM    919  CD  PRO A  63       8.915 -36.895  30.642  1.00 36.490          C  
ATOM    920  HA  PRO A  63       7.633 -39.580  29.756  1.00 29.200          H  
ATOM    921 1HB  PRO A  63       9.558 -39.278  32.075  1.00 43.790          H  
ATOM    922 2HB  PRO A  63       9.775 -40.125  30.534  1.00 43.790          H  
ATOM    923 1HG  PRO A  63      10.917 -37.703  30.861  1.00 43.790          H  
ATOM    924 2HG  PRO A  63      10.149 -38.091  29.315  1.00 43.790          H  
ATOM    925 1HD  PRO A  63       9.101 -36.469  31.627  1.00 43.790          H  
ATOM    926 2HD  PRO A  63       8.955 -36.149  29.843  1.00 43.790          H  
ATOM    927  N   ARG A  64       6.571 -39.022  32.802  1.00 23.970          N  
ATOM    928  CA  ARG A  64       5.778 -39.528  33.913  1.00 23.440          C  
ATOM    929  C   ARG A  64       4.303 -39.436  33.508  1.00 23.350          C  
ATOM    930  O   ARG A  64       3.545 -40.396  33.651  1.00 22.770          O  
ATOM    931  CB  ARG A  64       6.032 -38.730  35.163  1.00 33.030          C  
ATOM    932  CG  ARG A  64       5.393 -39.265  36.393  1.00 33.030          C  
ATOM    933  CD  ARG A  64       5.557 -38.330  37.485  1.00 33.030          C  
ATOM    934  NE  ARG A  64       6.916 -38.244  38.004  1.00 33.030          N  
ATOM    935  CZ  ARG A  64       7.333 -37.267  38.851  1.00 33.030          C  
ATOM    936  NH1 ARG A  64       6.499 -36.307  39.225  1.00 33.030          N  
ATOM    937  NH2 ARG A  64       8.571 -37.266  39.336  1.00 33.030          N  
ATOM    938  H   ARG A  64       6.671 -38.010  32.758  1.00 28.760          H  
ATOM    939  HA  ARG A  64       6.035 -40.566  34.099  1.00 28.130          H  
ATOM    940 1HB  ARG A  64       7.101 -38.656  35.338  1.00 39.630          H  
ATOM    941 2HB  ARG A  64       5.652 -37.716  35.016  1.00 39.630          H  
ATOM    942 1HG  ARG A  64       4.332 -39.419  36.228  1.00 39.630          H  
ATOM    943 2HG  ARG A  64       5.860 -40.210  36.671  1.00 39.630          H  
ATOM    944 1HD  ARG A  64       5.320 -37.370  37.063  1.00 39.630          H  
ATOM    945 2HD  ARG A  64       4.872 -38.562  38.301  1.00 39.630          H  
ATOM    946  HE  ARG A  64       7.575 -38.969  37.746  1.00 39.630          H  
ATOM    947 1HH1 ARG A  64       5.534 -36.260  38.857  1.00 39.630          H  
ATOM    948 2HH1 ARG A  64       6.799 -35.623  39.921  1.00 39.630          H  
ATOM    949 1HH2 ARG A  64       9.248 -38.006  39.103  1.00 39.630          H  
ATOM    950 2HH2 ARG A  64       8.854 -36.535  39.965  1.00 39.630          H  
ATOM    951  N   PHE A  65       3.916 -38.254  32.982  1.00 23.930          N  
ATOM    952  CA  PHE A  65       2.567 -37.912  32.503  1.00 23.960          C  
ATOM    953  C   PHE A  65       2.104 -39.010  31.582  1.00 23.460          C  
ATOM    954  O   PHE A  65       0.945 -39.445  31.617  1.00 23.030          O  
ATOM    955  CB  PHE A  65       2.536 -36.586  31.752  1.00 33.530          C  
ATOM    956  CG  PHE A  65       1.168 -36.238  31.264  1.00 33.530          C  
ATOM    957  CD1 PHE A  65       0.244 -35.637  32.107  1.00 33.530          C  
ATOM    958  CD2 PHE A  65       0.784 -36.540  29.956  1.00 33.530          C  
ATOM    959  CE1 PHE A  65      -1.020 -35.341  31.667  1.00 33.530          C  
ATOM    960  CE2 PHE A  65      -0.480 -36.248  29.516  1.00 33.530          C  
ATOM    961  CZ  PHE A  65      -1.385 -35.648  30.371  1.00 33.530          C  
ATOM    962  H   PHE A  65       4.622 -37.522  32.907  1.00 28.720          H  
ATOM    963  HA  PHE A  65       1.895 -37.865  33.349  1.00 28.750          H  
ATOM    964 1HB  PHE A  65       2.901 -35.791  32.392  1.00 40.240          H  
ATOM    965 2HB  PHE A  65       3.201 -36.636  30.894  1.00 40.240          H  
ATOM    966  HD1 PHE A  65       0.523 -35.401  33.114  1.00 40.240          H  
ATOM    967  HD2 PHE A  65       1.495 -37.020  29.281  1.00 40.240          H  
ATOM    968  HE1 PHE A  65      -1.738 -34.869  32.339  1.00 40.240          H  
ATOM    969  HE2 PHE A  65      -0.773 -36.494  28.496  1.00 40.240          H  
ATOM    970  HZ  PHE A  65      -2.390 -35.420  30.021  1.00 40.240          H  
ATOM    971  N   ALA A  66       3.078 -39.481  30.796  1.00 23.500          N  
ATOM    972  CA  ALA A  66       3.021 -40.548  29.825  1.00 23.030          C  
ATOM    973  C   ALA A  66       2.233 -41.748  30.332  1.00 22.390          C  
ATOM    974  O   ALA A  66       1.658 -42.493  29.550  1.00 21.800          O  
ATOM    975  CB  ALA A  66       4.446 -40.983  29.548  1.00 32.430          C  
ATOM    976  H   ALA A  66       3.969 -38.970  30.832  1.00 28.200          H  
ATOM    977  HA  ALA A  66       2.548 -40.170  28.925  1.00 27.640          H  
ATOM    978 1HB  ALA A  66       4.479 -41.763  28.832  1.00 38.920          H  
ATOM    979 2HB  ALA A  66       5.022 -40.137  29.188  1.00 38.920          H  
ATOM    980 3HB  ALA A  66       4.879 -41.344  30.476  1.00 38.920          H  
ATOM    981  N   LEU A  67       2.190 -41.972  31.642  1.00 22.480          N  
ATOM    982  CA  LEU A  67       1.497 -43.132  32.177  1.00 21.880          C  
ATOM    983  C   LEU A  67       0.020 -43.128  31.810  1.00 21.370          C  
ATOM    984  O   LEU A  67      -0.628 -44.177  31.858  1.00 20.780          O  
ATOM    985  CB  LEU A  67       1.575 -43.194  33.702  1.00 30.870          C  
ATOM    986  CG  LEU A  67       1.132 -44.556  34.349  1.00 30.870          C  
ATOM    987  CD1 LEU A  67       1.999 -45.707  33.807  1.00 30.870          C  
ATOM    988  CD2 LEU A  67       1.276 -44.462  35.854  1.00 30.870          C  
ATOM    989  H   LEU A  67       2.658 -41.329  32.284  1.00 26.980          H  
ATOM    990  HA  LEU A  67       1.967 -43.994  31.745  1.00 26.260          H  
ATOM    991 1HB  LEU A  67       2.558 -42.945  34.036  1.00 37.050          H  
ATOM    992 2HB  LEU A  67       0.903 -42.431  34.086  1.00 37.050          H  
ATOM    993  HG  LEU A  67       0.092 -44.766  34.110  1.00 37.050          H  
ATOM    994 1HD1 LEU A  67       1.691 -46.618  34.267  1.00 37.050          H  
ATOM    995 2HD1 LEU A  67       1.903 -45.835  32.750  1.00 37.050          H  
ATOM    996 3HD1 LEU A  67       3.028 -45.517  34.045  1.00 37.050          H  
ATOM    997 1HD2 LEU A  67       0.960 -45.398  36.308  1.00 37.050          H  
ATOM    998 2HD2 LEU A  67       2.314 -44.255  36.110  1.00 37.050          H  
ATOM    999 3HD2 LEU A  67       0.654 -43.674  36.217  1.00 37.050          H  
ATOM   1000  N   THR A  68      -0.526 -41.958  31.519  1.00 21.650          N  
ATOM   1001  CA  THR A  68      -1.931 -41.779  31.197  1.00 21.270          C  
ATOM   1002  C   THR A  68      -2.230 -41.934  29.695  1.00 20.850          C  
ATOM   1003  O   THR A  68      -3.388 -41.830  29.273  1.00 20.510          O  
ATOM   1004  CB  THR A  68      -2.415 -40.397  31.699  1.00 29.930          C  
ATOM   1005  OG1 THR A  68      -1.716 -39.342  31.019  1.00 29.930          O  
ATOM   1006  CG2 THR A  68      -2.168 -40.235  33.204  1.00 29.930          C  
ATOM   1007  H   THR A  68       0.081 -41.131  31.500  1.00 25.980          H  
ATOM   1008  HA  THR A  68      -2.496 -42.550  31.726  1.00 25.520          H  
ATOM   1009  HB  THR A  68      -3.479 -40.302  31.498  1.00 35.920          H  
ATOM   1010  HG1 THR A  68      -0.768 -39.351  31.278  1.00 35.920          H  
ATOM   1011 1HG2 THR A  68      -2.524 -39.256  33.525  1.00 35.920          H  
ATOM   1012 2HG2 THR A  68      -2.697 -41.013  33.747  1.00 35.920          H  
ATOM   1013 3HG2 THR A  68      -1.097 -40.312  33.410  1.00 35.920          H  
ATOM   1014  N   LEU A  69      -1.195 -42.177  28.882  1.00 20.900          N  
ATOM   1015  CA  LEU A  69      -1.318 -42.342  27.436  1.00 20.500          C  
ATOM   1016  C   LEU A  69      -1.193 -43.817  27.044  1.00 19.850          C  
ATOM   1017  O   LEU A  69      -0.501 -44.580  27.702  1.00 19.230          O  
ATOM   1018  CB  LEU A  69      -0.223 -41.512  26.761  1.00 28.860          C  
ATOM   1019  CG  LEU A  69      -0.223 -39.984  27.044  1.00 28.860          C  
ATOM   1020  CD1 LEU A  69       0.977 -39.360  26.352  1.00 28.860          C  
ATOM   1021  CD2 LEU A  69      -1.508 -39.346  26.546  1.00 28.860          C  
ATOM   1022  H   LEU A  69      -0.264 -42.268  29.291  1.00 25.080          H  
ATOM   1023  HA  LEU A  69      -2.300 -42.003  27.121  1.00 24.600          H  
ATOM   1024 1HB  LEU A  69       0.710 -41.879  27.140  1.00 34.630          H  
ATOM   1025 2HB  LEU A  69      -0.232 -41.669  25.703  1.00 34.630          H  
ATOM   1026  HG  LEU A  69      -0.127 -39.812  28.122  1.00 34.630          H  
ATOM   1027 1HD1 LEU A  69       0.992 -38.295  26.559  1.00 34.630          H  
ATOM   1028 2HD1 LEU A  69       1.882 -39.808  26.718  1.00 34.630          H  
ATOM   1029 3HD1 LEU A  69       0.906 -39.523  25.274  1.00 34.630          H  
ATOM   1030 1HD2 LEU A  69      -1.483 -38.278  26.751  1.00 34.630          H  
ATOM   1031 2HD2 LEU A  69      -1.604 -39.505  25.473  1.00 34.630          H  
ATOM   1032 3HD2 LEU A  69      -2.367 -39.778  27.055  1.00 34.630          H  
ATOM   1033  N   THR A  70      -1.860 -44.236  25.969  1.00 20.020          N  
ATOM   1034  CA  THR A  70      -1.762 -45.622  25.493  1.00 19.520          C  
ATOM   1035  C   THR A  70      -0.472 -45.788  24.739  1.00 18.630          C  
ATOM   1036  O   THR A  70       0.134 -44.796  24.348  1.00 18.920          O  
ATOM   1037  CB  THR A  70      -2.898 -45.993  24.528  1.00 27.530          C  
ATOM   1038  OG1 THR A  70      -2.787 -45.168  23.351  1.00 27.530          O  
ATOM   1039  CG2 THR A  70      -4.242 -45.803  25.166  1.00 27.530          C  
ATOM   1040  H   THR A  70      -2.441 -43.587  25.455  1.00 24.020          H  
ATOM   1041  HA  THR A  70      -1.755 -46.303  26.345  1.00 23.420          H  
ATOM   1042  HB  THR A  70      -2.798 -47.034  24.243  1.00 33.030          H  
ATOM   1043  HG1 THR A  70      -3.371 -45.522  22.669  1.00 33.030          H  
ATOM   1044 1HG2 THR A  70      -5.015 -46.084  24.467  1.00 33.030          H  
ATOM   1045 2HG2 THR A  70      -4.311 -46.438  26.039  1.00 33.030          H  
ATOM   1046 3HG2 THR A  70      -4.379 -44.765  25.462  1.00 33.030          H  
ATOM   1047  N   SER A  71      -0.084 -47.022  24.419  1.00 17.640          N  
ATOM   1048  CA  SER A  71       1.159 -47.181  23.676  1.00 16.890          C  
ATOM   1049  C   SER A  71       1.143 -46.393  22.369  1.00 16.250          C  
ATOM   1050  O   SER A  71       2.131 -45.741  22.018  1.00 16.470          O  
ATOM   1051  CB  SER A  71       1.412 -48.652  23.381  1.00 23.950          C  
ATOM   1052  OG  SER A  71       1.627 -49.378  24.562  1.00 23.950          O  
ATOM   1053  H   SER A  71      -0.594 -47.833  24.730  1.00 21.170          H  
ATOM   1054  HA  SER A  71       1.970 -46.810  24.284  1.00 20.270          H  
ATOM   1055 1HB  SER A  71       0.568 -49.073  22.845  1.00 28.740          H  
ATOM   1056 2HB  SER A  71       2.283 -48.742  22.735  1.00 28.740          H  
ATOM   1057  HG  SER A  71       1.886 -50.263  24.287  1.00 28.740          H  
ATOM   1058  N   GLN A  72       0.019 -46.401  21.662  1.00 15.600          N  
ATOM   1059  CA  GLN A  72      -0.046 -45.658  20.419  1.00 15.300          C  
ATOM   1060  C   GLN A  72       0.073 -44.169  20.704  1.00 16.100          C  
ATOM   1061  O   GLN A  72       0.828 -43.472  20.027  1.00 16.450          O  
ATOM   1062  CB  GLN A  72      -1.327 -45.946  19.652  1.00 21.540          C  
ATOM   1063  CG  GLN A  72      -1.361 -45.289  18.314  1.00 21.540          C  
ATOM   1064  CD  GLN A  72      -2.568 -45.647  17.533  1.00 21.540          C  
ATOM   1065  OE1 GLN A  72      -3.628 -45.900  18.094  1.00 21.540          O  
ATOM   1066  NE2 GLN A  72      -2.428 -45.679  16.220  1.00 21.540          N  
ATOM   1067  H   GLN A  72      -0.767 -46.932  21.999  1.00 18.720          H  
ATOM   1068  HA  GLN A  72       0.797 -45.950  19.793  1.00 18.360          H  
ATOM   1069 1HB  GLN A  72      -1.440 -47.004  19.511  1.00 25.850          H  
ATOM   1070 2HB  GLN A  72      -2.184 -45.596  20.226  1.00 25.850          H  
ATOM   1071 1HG  GLN A  72      -1.349 -44.225  18.453  1.00 25.850          H  
ATOM   1072 2HG  GLN A  72      -0.481 -45.600  17.752  1.00 25.850          H  
ATOM   1073 1HE2 GLN A  72      -3.209 -45.914  15.638  1.00 25.850          H  
ATOM   1074 2HE2 GLN A  72      -1.546 -45.464  15.801  1.00 25.850          H  
ATOM   1075  N   ALA A  73      -0.658 -43.683  21.714  1.00 16.410          N  
ATOM   1076  CA  ALA A  73      -0.626 -42.269  22.072  1.00 17.120          C  
ATOM   1077  C   ALA A  73       0.781 -41.834  22.470  1.00 16.670          C  
ATOM   1078  O   ALA A  73       1.174 -40.700  22.191  1.00 17.250          O  
ATOM   1079  CB  ALA A  73      -1.600 -41.986  23.183  1.00 23.680          C  
ATOM   1080  H   ALA A  73      -1.276 -44.307  22.233  1.00 19.690          H  
ATOM   1081  HA  ALA A  73      -0.922 -41.694  21.199  1.00 20.540          H  
ATOM   1082 1HB  ALA A  73      -1.585 -40.926  23.423  1.00 28.420          H  
ATOM   1083 2HB  ALA A  73      -2.599 -42.280  22.872  1.00 28.420          H  
ATOM   1084 3HB  ALA A  73      -1.306 -42.559  24.025  1.00 28.420          H  
ATOM   1085  N   LEU A  74       1.536 -42.727  23.118  1.00 15.700          N  
ATOM   1086  CA  LEU A  74       2.908 -42.447  23.519  1.00 15.290          C  
ATOM   1087  C   LEU A  74       3.785 -42.233  22.295  1.00 15.620          C  
ATOM   1088  O   LEU A  74       4.702 -41.414  22.326  1.00 15.880          O  
ATOM   1089  CB  LEU A  74       3.503 -43.600  24.361  1.00 21.570          C  
ATOM   1090  CG  LEU A  74       2.932 -43.831  25.780  1.00 21.570          C  
ATOM   1091  CD1 LEU A  74       3.493 -45.100  26.397  1.00 21.570          C  
ATOM   1092  CD2 LEU A  74       3.303 -42.743  26.617  1.00 21.570          C  
ATOM   1093  H   LEU A  74       1.108 -43.621  23.365  1.00 18.840          H  
ATOM   1094  HA  LEU A  74       2.914 -41.525  24.088  1.00 18.350          H  
ATOM   1095 1HB  LEU A  74       3.391 -44.524  23.804  1.00 25.880          H  
ATOM   1096 2HB  LEU A  74       4.554 -43.409  24.479  1.00 25.880          H  
ATOM   1097  HG  LEU A  74       1.858 -43.914  25.736  1.00 25.880          H  
ATOM   1098 1HD1 LEU A  74       3.076 -45.211  27.382  1.00 25.880          H  
ATOM   1099 2HD1 LEU A  74       3.240 -45.957  25.810  1.00 25.880          H  
ATOM   1100 3HD1 LEU A  74       4.565 -45.028  26.477  1.00 25.880          H  
ATOM   1101 1HD2 LEU A  74       2.903 -42.935  27.592  1.00 25.880          H  
ATOM   1102 2HD2 LEU A  74       4.384 -42.688  26.663  1.00 25.880          H  
ATOM   1103 3HD2 LEU A  74       2.908 -41.825  26.247  1.00 25.880          H  
ATOM   1104  N   HIS A  75       3.506 -42.971  21.209  1.00 15.680          N  
ATOM   1105  CA  HIS A  75       4.284 -42.842  19.981  1.00 16.070          C  
ATOM   1106  C   HIS A  75       3.863 -41.594  19.174  1.00 17.240          C  
ATOM   1107  O   HIS A  75       4.669 -41.041  18.411  1.00 17.650          O  
ATOM   1108  CB  HIS A  75       4.151 -44.093  19.106  1.00 22.340          C  
ATOM   1109  CG  HIS A  75       4.745 -45.348  19.708  1.00 22.340          C  
ATOM   1110  ND1 HIS A  75       3.975 -46.347  20.248  1.00 22.340          N  
ATOM   1111  CD2 HIS A  75       6.018 -45.727  19.878  1.00 22.340          C  
ATOM   1112  CE1 HIS A  75       4.760 -47.310  20.688  1.00 22.340          C  
ATOM   1113  NE2 HIS A  75       6.016 -46.956  20.476  1.00 22.340          N  
ATOM   1114  H   HIS A  75       2.754 -43.667  21.268  1.00 18.820          H  
ATOM   1115  HA  HIS A  75       5.334 -42.728  20.238  1.00 19.280          H  
ATOM   1116 1HB  HIS A  75       3.095 -44.280  18.904  1.00 26.810          H  
ATOM   1117 2HB  HIS A  75       4.638 -43.916  18.147  1.00 26.810          H  
ATOM   1118  HD1 HIS A  75       3.092 -46.165  20.714  1.00 26.810          H  
ATOM   1119  HD2 HIS A  75       6.959 -45.271  19.645  1.00 26.810          H  
ATOM   1120  HE1 HIS A  75       4.337 -48.202  21.148  1.00 26.810          H  
ATOM   1121  N   ILE A  76       2.599 -41.179  19.327  1.00 17.830          N  
ATOM   1122  CA  ILE A  76       2.047 -39.976  18.688  1.00 19.050          C  
ATOM   1123  C   ILE A  76       2.547 -38.691  19.363  1.00 19.440          C  
ATOM   1124  O   ILE A  76       2.919 -37.729  18.684  1.00 20.280          O  
ATOM   1125  CB  ILE A  76       0.500 -39.986  18.690  1.00 26.180          C  
ATOM   1126  CG1 ILE A  76      -0.008 -41.132  17.777  1.00 26.180          C  
ATOM   1127  CG2 ILE A  76      -0.051 -38.606  18.228  1.00 26.180          C  
ATOM   1128  CD1 ILE A  76      -1.490 -41.450  17.919  1.00 26.180          C  
ATOM   1129  H   ILE A  76       1.982 -41.770  19.892  1.00 21.400          H  
ATOM   1130  HA  ILE A  76       2.381 -39.960  17.653  1.00 22.860          H  
ATOM   1131  HB  ILE A  76       0.149 -40.190  19.694  1.00 31.420          H  
ATOM   1132 1HG1 ILE A  76       0.185 -40.857  16.743  1.00 31.420          H  
ATOM   1133 2HG1 ILE A  76       0.557 -42.033  18.001  1.00 31.420          H  
ATOM   1134 1HG2 ILE A  76      -1.132 -38.611  18.241  1.00 31.420          H  
ATOM   1135 2HG2 ILE A  76       0.291 -37.814  18.891  1.00 31.420          H  
ATOM   1136 3HG2 ILE A  76       0.297 -38.397  17.214  1.00 31.420          H  
ATOM   1137 1HD1 ILE A  76      -1.747 -42.259  17.238  1.00 31.420          H  
ATOM   1138 2HD1 ILE A  76      -1.703 -41.757  18.939  1.00 31.420          H  
ATOM   1139 3HD1 ILE A  76      -2.092 -40.585  17.672  1.00 31.420          H  
ATOM   1140  N   GLN A  77       2.513 -38.683  20.695  1.00 18.860          N  
ATOM   1141  CA  GLN A  77       2.892 -37.563  21.550  1.00 19.180          C  
ATOM   1142  C   GLN A  77       4.385 -37.272  21.443  1.00 19.040          C  
ATOM   1143  O   GLN A  77       5.168 -38.184  21.158  1.00 18.800          O  
ATOM   1144  CB  GLN A  77       2.480 -37.879  23.008  1.00 26.720          C  
ATOM   1145  CG  GLN A  77       2.823 -36.823  24.072  1.00 26.720          C  
ATOM   1146  CD  GLN A  77       2.116 -35.523  23.851  1.00 26.720          C  
ATOM   1147  OE1 GLN A  77       2.557 -34.758  22.969  1.00 26.720          O  
ATOM   1148  NE2 GLN A  77       1.053 -35.257  24.599  1.00 26.720          N  
ATOM   1149  H   GLN A  77       2.158 -39.520  21.162  1.00 22.630          H  
ATOM   1150  HA  GLN A  77       2.350 -36.680  21.209  1.00 23.020          H  
ATOM   1151 1HB  GLN A  77       1.404 -38.049  23.040  1.00 32.070          H  
ATOM   1152 2HB  GLN A  77       2.955 -38.819  23.311  1.00 32.070          H  
ATOM   1153 1HG  GLN A  77       2.504 -37.203  25.030  1.00 32.070          H  
ATOM   1154 2HG  GLN A  77       3.874 -36.640  24.107  1.00 32.070          H  
ATOM   1155 1HE2 GLN A  77       0.549 -34.400  24.468  1.00 32.070          H  
ATOM   1156 2HE2 GLN A  77       0.742 -35.915  25.286  1.00 32.070          H  
ATOM   1157  N   ARG A  78       4.765 -36.004  21.752  1.00 19.310          N  
ATOM   1158  CA  ARG A  78       6.130 -35.437  21.688  1.00 19.410          C  
ATOM   1159  C   ARG A  78       7.192 -36.269  22.402  1.00 19.580          C  
ATOM   1160  O   ARG A  78       8.390 -36.143  22.136  1.00 19.680          O  
ATOM   1161  CB  ARG A  78       6.166 -34.036  22.282  1.00 27.130          C  
ATOM   1162  CG  ARG A  78       5.950 -33.955  23.795  1.00 27.130          C  
ATOM   1163  CD  ARG A  78       5.882 -32.549  24.260  1.00 27.130          C  
ATOM   1164  NE  ARG A  78       5.691 -32.464  25.708  1.00 27.130          N  
ATOM   1165  CZ  ARG A  78       4.499 -32.504  26.349  1.00 27.130          C  
ATOM   1166  NH1 ARG A  78       3.374 -32.618  25.671  1.00 27.130          N  
ATOM   1167  NH2 ARG A  78       4.466 -32.424  27.671  1.00 27.130          N  
ATOM   1168  H   ARG A  78       4.007 -35.365  22.014  1.00 23.170          H  
ATOM   1169  HA  ARG A  78       6.400 -35.348  20.636  1.00 23.290          H  
ATOM   1170 1HB  ARG A  78       7.125 -33.574  22.058  1.00 32.560          H  
ATOM   1171 2HB  ARG A  78       5.392 -33.428  21.812  1.00 32.560          H  
ATOM   1172 1HG  ARG A  78       5.035 -34.461  24.067  1.00 32.560          H  
ATOM   1173 2HG  ARG A  78       6.789 -34.424  24.309  1.00 32.560          H  
ATOM   1174 1HD  ARG A  78       6.822 -32.054  24.014  1.00 32.560          H  
ATOM   1175 2HD  ARG A  78       5.066 -32.030  23.763  1.00 32.560          H  
ATOM   1176  HE  ARG A  78       6.523 -32.373  26.278  1.00 32.560          H  
ATOM   1177 1HH1 ARG A  78       3.394 -32.665  24.661  1.00 32.560          H  
ATOM   1178 2HH1 ARG A  78       2.490 -32.643  26.159  1.00 32.560          H  
ATOM   1179 1HH2 ARG A  78       5.326 -32.329  28.194  1.00 32.560          H  
ATOM   1180 2HH2 ARG A  78       3.583 -32.448  28.160  1.00 32.560          H  
ATOM   1181  N   LEU A  79       6.754 -37.179  23.251  1.00 19.620          N  
ATOM   1182  CA  LEU A  79       7.617 -38.056  23.999  1.00 19.810          C  
ATOM   1183  C   LEU A  79       8.522 -38.813  23.029  1.00 19.710          C  
ATOM   1184  O   LEU A  79       9.670 -39.107  23.357  1.00 20.010          O  
ATOM   1185  CB  LEU A  79       6.750 -39.082  24.732  1.00 27.660          C  
ATOM   1186  CG  LEU A  79       5.853 -38.565  25.857  1.00 27.660          C  
ATOM   1187  CD1 LEU A  79       4.908 -39.658  26.233  1.00 27.660          C  
ATOM   1188  CD2 LEU A  79       6.671 -38.161  27.058  1.00 27.660          C  
ATOM   1189  H   LEU A  79       5.757 -37.247  23.393  1.00 23.540          H  
ATOM   1190  HA  LEU A  79       8.229 -37.469  24.682  1.00 23.770          H  
ATOM   1191 1HB  LEU A  79       6.097 -39.560  23.987  1.00 33.190          H  
ATOM   1192 2HB  LEU A  79       7.399 -39.850  25.142  1.00 33.190          H  
ATOM   1193  HG  LEU A  79       5.288 -37.718  25.515  1.00 33.190          H  
ATOM   1194 1HD1 LEU A  79       4.252 -39.308  27.021  1.00 33.190          H  
ATOM   1195 2HD1 LEU A  79       4.315 -39.937  25.362  1.00 33.190          H  
ATOM   1196 3HD1 LEU A  79       5.471 -40.518  26.582  1.00 33.190          H  
ATOM   1197 1HD2 LEU A  79       5.992 -37.821  27.820  1.00 33.190          H  
ATOM   1198 2HD2 LEU A  79       7.236 -39.015  27.420  1.00 33.190          H  
ATOM   1199 3HD2 LEU A  79       7.354 -37.360  26.802  1.00 33.190          H  
ATOM   1200  N   ARG A  80       7.997 -39.189  21.851  1.00 19.330          N  
ATOM   1201  CA  ARG A  80       8.844 -39.870  20.883  1.00 19.350          C  
ATOM   1202  C   ARG A  80       9.474 -38.912  19.823  1.00 20.240          C  
ATOM   1203  O   ARG A  80      10.684 -38.976  19.642  1.00 20.630          O  
ATOM   1204  CB  ARG A  80       8.137 -41.056  20.250  1.00 27.080          C  
ATOM   1205  CG  ARG A  80       8.960 -41.818  19.244  1.00 27.080          C  
ATOM   1206  CD  ARG A  80       8.152 -42.689  18.482  1.00 27.080          C  
ATOM   1207  NE  ARG A  80       7.240 -41.936  17.677  1.00 27.080          N  
ATOM   1208  CZ  ARG A  80       7.499 -41.353  16.503  1.00 27.080          C  
ATOM   1209  NH1 ARG A  80       8.688 -41.427  15.904  1.00 27.080          N  
ATOM   1210  NH2 ARG A  80       6.502 -40.688  15.972  1.00 27.080          N  
ATOM   1211  H   ARG A  80       7.019 -38.966  21.633  1.00 23.200          H  
ATOM   1212  HA  ARG A  80       9.675 -40.309  21.433  1.00 23.220          H  
ATOM   1213 1HB  ARG A  80       7.978 -41.754  21.049  1.00 32.500          H  
ATOM   1214 2HB  ARG A  80       7.162 -40.851  19.882  1.00 32.500          H  
ATOM   1215 1HG  ARG A  80       9.478 -41.144  18.571  1.00 32.500          H  
ATOM   1216 2HG  ARG A  80       9.677 -42.444  19.768  1.00 32.500          H  
ATOM   1217 1HD  ARG A  80       8.755 -43.329  17.844  1.00 32.500          H  
ATOM   1218 2HD  ARG A  80       7.583 -43.278  19.156  1.00 32.500          H  
ATOM   1219  HE  ARG A  80       6.293 -41.777  18.043  1.00 32.500          H  
ATOM   1220 1HH1 ARG A  80       9.483 -41.935  16.342  1.00 32.500          H  
ATOM   1221 2HH1 ARG A  80       8.835 -40.962  15.022  1.00 32.500          H  
ATOM   1222 1HH2 ARG A  80       5.618 -40.658  16.516  1.00 32.500          H  
ATOM   1223 2HH2 ARG A  80       6.602 -40.210  15.091  1.00 32.500          H  
ATOM   1224  N   PRO A  81       8.717 -38.060  19.066  1.00 20.660          N  
ATOM   1225  CA  PRO A  81       9.229 -37.115  18.073  1.00 21.610          C  
ATOM   1226  C   PRO A  81      10.186 -36.005  18.543  1.00 22.510          C  
ATOM   1227  O   PRO A  81      10.926 -35.483  17.712  1.00 23.240          O  
ATOM   1228  CB  PRO A  81       7.951 -36.435  17.555  1.00 32.410          C  
ATOM   1229  CG  PRO A  81       6.866 -37.394  17.833  1.00 32.410          C  
ATOM   1230  CD  PRO A  81       7.257 -38.045  19.126  1.00 32.410          C  
ATOM   1231  HA  PRO A  81       9.705 -37.692  17.265  1.00 25.930          H  
ATOM   1232 1HB  PRO A  81       7.806 -35.473  18.073  1.00 38.900          H  
ATOM   1233 2HB  PRO A  81       8.057 -36.203  16.483  1.00 38.900          H  
ATOM   1234 1HG  PRO A  81       5.891 -36.879  17.918  1.00 38.900          H  
ATOM   1235 2HG  PRO A  81       6.771 -38.104  17.009  1.00 38.900          H  
ATOM   1236 1HD  PRO A  81       6.962 -37.435  19.918  1.00 38.900          H  
ATOM   1237 2HD  PRO A  81       6.780 -38.988  19.144  1.00 38.900          H  
ATOM   1238  N   LYS A  82      10.193 -35.615  19.832  1.00 22.520          N  
ATOM   1239  CA  LYS A  82      11.106 -34.541  20.209  1.00 23.440          C  
ATOM   1240  C   LYS A  82      12.574 -34.988  20.343  1.00 22.890          C  
ATOM   1241  O   LYS A  82      13.443 -34.291  19.814  1.00 22.630          O  
ATOM   1242  CB  LYS A  82      10.600 -33.744  21.428  1.00 32.450          C  
ATOM   1243  CG  LYS A  82      11.533 -32.609  21.852  1.00 32.450          C  
ATOM   1244  CD  LYS A  82      10.936 -31.780  22.983  1.00 32.450          C  
ATOM   1245  CE  LYS A  82      11.884 -30.658  23.398  1.00 32.450          C  
ATOM   1246  NZ  LYS A  82      11.324 -29.831  24.505  1.00 32.450          N  
ATOM   1247  H   LYS A  82       9.561 -35.984  20.549  1.00 27.020          H  
ATOM   1248  HA  LYS A  82      11.094 -33.819  19.391  1.00 28.130          H  
ATOM   1249 1HB  LYS A  82       9.656 -33.278  21.154  1.00 38.940          H  
ATOM   1250 2HB  LYS A  82      10.380 -34.358  22.275  1.00 38.940          H  
ATOM   1251 1HG  LYS A  82      12.481 -33.030  22.192  1.00 38.940          H  
ATOM   1252 2HG  LYS A  82      11.732 -31.968  20.993  1.00 38.940          H  
ATOM   1253 1HD  LYS A  82       9.989 -31.348  22.655  1.00 38.940          H  
ATOM   1254 2HD  LYS A  82      10.745 -32.422  23.843  1.00 38.940          H  
ATOM   1255 1HE  LYS A  82      12.828 -31.091  23.724  1.00 38.940          H  
ATOM   1256 2HE  LYS A  82      12.069 -30.015  22.537  1.00 38.940          H  
ATOM   1257 1HZ  LYS A  82      11.980 -29.101  24.746  1.00 38.940          H  
ATOM   1258 2HZ  LYS A  82      10.453 -29.413  24.208  1.00 38.940          H  
ATOM   1259 3HZ  LYS A  82      11.160 -30.414  25.313  1.00 38.940          H  
ATOM   1260  N   PRO A  83      12.931 -36.047  21.105  1.00 22.830          N  
ATOM   1261  CA  PRO A  83      14.296 -36.523  21.201  1.00 22.470          C  
ATOM   1262  C   PRO A  83      14.633 -36.941  19.776  1.00 22.330          C  
ATOM   1263  O   PRO A  83      13.747 -37.368  19.042  1.00 22.380          O  
ATOM   1264  CB  PRO A  83      14.198 -37.701  22.169  1.00 33.700          C  
ATOM   1265  CG  PRO A  83      12.914 -37.455  22.942  1.00 33.700          C  
ATOM   1266  CD  PRO A  83      11.982 -36.813  21.933  1.00 33.700          C  
ATOM   1267  HA  PRO A  83      14.955 -35.727  21.564  1.00 26.960          H  
ATOM   1268 1HB  PRO A  83      14.218 -38.619  21.627  1.00 40.450          H  
ATOM   1269 2HB  PRO A  83      15.083 -37.706  22.826  1.00 40.450          H  
ATOM   1270 1HG  PRO A  83      12.502 -38.411  23.315  1.00 40.450          H  
ATOM   1271 2HG  PRO A  83      13.094 -36.821  23.817  1.00 40.450          H  
ATOM   1272 1HD  PRO A  83      11.508 -37.576  21.342  1.00 40.450          H  
ATOM   1273 2HD  PRO A  83      11.270 -36.225  22.460  1.00 40.450          H  
ATOM   1274  N   GLU A  84      15.881 -36.839  19.365  1.00 22.260          N  
ATOM   1275  CA  GLU A  84      16.163 -37.183  17.979  1.00 22.320          C  
ATOM   1276  C   GLU A  84      15.864 -38.622  17.558  1.00 21.720          C  
ATOM   1277  O   GLU A  84      16.434 -39.580  18.083  1.00 20.920          O  
ATOM   1278  CB  GLU A  84      17.630 -36.887  17.662  1.00 31.220          C  
ATOM   1279  CG  GLU A  84      18.028 -37.143  16.202  1.00 31.220          C  
ATOM   1280  CD  GLU A  84      19.451 -36.782  15.904  1.00 31.220          C  
ATOM   1281  OE1 GLU A  84      20.113 -36.265  16.773  1.00 31.220          O  
ATOM   1282  OE2 GLU A  84      19.882 -37.031  14.805  1.00 31.220          O  
ATOM   1283  H   GLU A  84      16.611 -36.505  19.977  1.00 26.710          H  
ATOM   1284  HA  GLU A  84      15.548 -36.531  17.356  1.00 26.780          H  
ATOM   1285 1HB  GLU A  84      17.849 -35.845  17.895  1.00 37.470          H  
ATOM   1286 2HB  GLU A  84      18.268 -37.506  18.293  1.00 37.470          H  
ATOM   1287 1HG  GLU A  84      17.897 -38.200  15.977  1.00 37.470          H  
ATOM   1288 2HG  GLU A  84      17.366 -36.577  15.550  1.00 37.470          H  
ATOM   1289  N   ALA A  85      15.009 -38.736  16.538  1.00 22.160          N  
ATOM   1290  CA  ALA A  85      14.625 -39.974  15.855  1.00 21.680          C  
ATOM   1291  C   ALA A  85      14.254 -41.167  16.732  1.00 21.480          C  
ATOM   1292  O   ALA A  85      14.747 -42.259  16.469  1.00 21.320          O  
ATOM   1293  CB  ALA A  85      15.762 -40.407  14.946  1.00 30.540          C  
ATOM   1294  H   ALA A  85      14.577 -37.876  16.224  1.00 26.590          H  
ATOM   1295  HA  ALA A  85      13.756 -39.738  15.242  1.00 26.020          H  
ATOM   1296 1HB  ALA A  85      15.460 -41.273  14.382  1.00 36.650          H  
ATOM   1297 2HB  ALA A  85      16.004 -39.600  14.259  1.00 36.650          H  
ATOM   1298 3HB  ALA A  85      16.639 -40.650  15.545  1.00 36.650          H  
ATOM   1299  N   ARG A  86      13.408 -41.018  17.740  1.00 21.500          N  
ATOM   1300  CA  ARG A  86      13.089 -42.222  18.503  1.00 21.330          C  
ATOM   1301  C   ARG A  86      12.124 -43.099  17.667  1.00 21.560          C  
ATOM   1302  O   ARG A  86      11.190 -42.564  17.058  1.00 21.880          O  
ATOM   1303  CB  ARG A  86      12.499 -41.852  19.856  1.00 29.930          C  
ATOM   1304  CG  ARG A  86      13.461 -41.091  20.765  1.00 29.930          C  
ATOM   1305  CD  ARG A  86      14.510 -41.944  21.375  1.00 29.930          C  
ATOM   1306  NE  ARG A  86      13.977 -42.858  22.400  1.00 29.930          N  
ATOM   1307  CZ  ARG A  86      13.878 -42.613  23.742  1.00 29.930          C  
ATOM   1308  NH1 ARG A  86      14.302 -41.515  24.326  1.00 29.930          N  
ATOM   1309  NH2 ARG A  86      13.342 -43.540  24.475  1.00 29.930          N  
ATOM   1310  H   ARG A  86      13.010 -40.108  17.963  1.00 25.800          H  
ATOM   1311  HA  ARG A  86      14.020 -42.736  18.680  1.00 25.600          H  
ATOM   1312 1HB  ARG A  86      11.662 -41.212  19.709  1.00 35.920          H  
ATOM   1313 2HB  ARG A  86      12.158 -42.748  20.380  1.00 35.920          H  
ATOM   1314 1HG  ARG A  86      13.962 -40.331  20.165  1.00 35.920          H  
ATOM   1315 2HG  ARG A  86      12.891 -40.611  21.564  1.00 35.920          H  
ATOM   1316 1HD  ARG A  86      14.998 -42.540  20.618  1.00 35.920          H  
ATOM   1317 2HD  ARG A  86      15.252 -41.313  21.834  1.00 35.920          H  
ATOM   1318  HE  ARG A  86      13.599 -43.774  22.101  1.00 35.920          H  
ATOM   1319 1HH1 ARG A  86      14.782 -40.778  23.815  1.00 35.920          H  
ATOM   1320 2HH1 ARG A  86      14.156 -41.419  25.323  1.00 35.920          H  
ATOM   1321 1HH2 ARG A  86      13.011 -44.377  24.020  1.00 35.920          H  
ATOM   1322 2HH2 ARG A  86      13.274 -43.467  25.493  1.00 35.920          H  
ATOM   1323  N   PRO A  87      12.364 -44.428  17.564  1.00 21.450          N  
ATOM   1324  CA  PRO A  87      11.577 -45.430  16.849  1.00 21.630          C  
ATOM   1325  C   PRO A  87      10.302 -45.863  17.532  1.00 21.450          C  
ATOM   1326  O   PRO A  87      10.115 -45.645  18.731  1.00 21.910          O  
ATOM   1327  CB  PRO A  87      12.560 -46.599  16.734  1.00 32.450          C  
ATOM   1328  CG  PRO A  87      13.440 -46.506  17.909  1.00 32.450          C  
ATOM   1329  CD  PRO A  87      13.589 -45.007  18.181  1.00 32.450          C  
ATOM   1330  HA  PRO A  87      11.344 -45.045  15.848  1.00 25.960          H  
ATOM   1331 1HB  PRO A  87      12.004 -47.547  16.738  1.00 38.930          H  
ATOM   1332 2HB  PRO A  87      13.096 -46.539  15.785  1.00 38.930          H  
ATOM   1333 1HG  PRO A  87      13.047 -47.102  18.714  1.00 38.930          H  
ATOM   1334 2HG  PRO A  87      14.420 -46.954  17.655  1.00 38.930          H  
ATOM   1335 1HD  PRO A  87      13.616 -44.839  19.269  1.00 38.930          H  
ATOM   1336 2HD  PRO A  87      14.502 -44.641  17.674  1.00 38.930          H  
ATOM   1337  N   ARG A  88       9.434 -46.520  16.781  1.00 20.760          N  
ATOM   1338  CA  ARG A  88       8.278 -47.157  17.383  1.00 20.440          C  
ATOM   1339  C   ARG A  88       8.833 -48.298  18.216  1.00 19.850          C  
ATOM   1340  O   ARG A  88       9.685 -49.049  17.748  1.00 19.910          O  
ATOM   1341  CB  ARG A  88       7.272 -47.619  16.342  1.00 28.740          C  
ATOM   1342  CG  ARG A  88       5.995 -48.184  16.850  1.00 28.740          C  
ATOM   1343  CD  ARG A  88       5.006 -48.417  15.752  1.00 28.740          C  
ATOM   1344  NE  ARG A  88       4.371 -47.156  15.282  1.00 28.740          N  
ATOM   1345  CZ  ARG A  88       4.594 -46.458  14.124  1.00 28.740          C  
ATOM   1346  NH1 ARG A  88       5.466 -46.836  13.209  1.00 28.740          N  
ATOM   1347  NH2 ARG A  88       3.896 -45.348  13.916  1.00 28.740          N  
ATOM   1348  H   ARG A  88       9.609 -46.613  15.795  1.00 24.910          H  
ATOM   1349  HA  ARG A  88       7.790 -46.450  18.025  1.00 24.530          H  
ATOM   1350 1HB  ARG A  88       7.041 -46.816  15.668  1.00 34.490          H  
ATOM   1351 2HB  ARG A  88       7.697 -48.432  15.782  1.00 34.490          H  
ATOM   1352 1HG  ARG A  88       6.179 -49.142  17.338  1.00 34.490          H  
ATOM   1353 2HG  ARG A  88       5.546 -47.498  17.560  1.00 34.490          H  
ATOM   1354 1HD  ARG A  88       5.466 -48.927  14.912  1.00 34.490          H  
ATOM   1355 2HD  ARG A  88       4.231 -49.033  16.152  1.00 34.490          H  
ATOM   1356  HE  ARG A  88       3.671 -46.773  15.901  1.00 34.490          H  
ATOM   1357 1HH1 ARG A  88       6.022 -47.685  13.310  1.00 34.490          H  
ATOM   1358 2HH1 ARG A  88       5.585 -46.293  12.371  1.00 34.490          H  
ATOM   1359 1HH2 ARG A  88       3.221 -45.040  14.601  1.00 34.490          H  
ATOM   1360 2HH2 ARG A  88       4.035 -44.815  13.072  1.00 34.490          H  
ATOM   1361  N   GLY A  89       8.403 -48.396  19.477  1.00 19.330          N  
ATOM   1362  CA  GLY A  89       8.946 -49.389  20.399  1.00 18.840          C  
ATOM   1363  C   GLY A  89      10.230 -48.865  21.073  1.00 19.730          C  
ATOM   1364  O   GLY A  89      10.861 -49.565  21.866  1.00 19.820          O  
ATOM   1365  H   GLY A  89       7.657 -47.785  19.817  1.00 23.200          H  
ATOM   1366 1HA  GLY A  89       8.200 -49.620  21.161  1.00 22.610          H  
ATOM   1367 2HA  GLY A  89       9.158 -50.311  19.860  1.00 22.610          H  
ATOM   1368  N   GLY A  90      10.595 -47.618  20.759  1.00 20.450          N  
ATOM   1369  CA  GLY A  90      11.773 -46.912  21.243  1.00 21.310          C  
ATOM   1370  C   GLY A  90      11.550 -46.010  22.443  1.00 22.460          C  
ATOM   1371  O   GLY A  90      12.362 -45.122  22.688  1.00 23.260          O  
ATOM   1372  H   GLY A  90      10.037 -47.102  20.081  1.00 24.540          H  
ATOM   1373 1HA  GLY A  90      12.568 -47.625  21.459  1.00 25.570          H  
ATOM   1374 2HA  GLY A  90      12.128 -46.281  20.445  1.00 25.570          H  
ATOM   1375  N   LEU A  91      10.416 -46.131  23.119  1.00 22.570          N  
ATOM   1376  CA  LEU A  91      10.080 -45.266  24.248  1.00 23.660          C  
ATOM   1377  C   LEU A  91       9.877 -46.059  25.521  1.00 23.500          C  
ATOM   1378  O   LEU A  91       9.727 -47.279  25.475  1.00 23.440          O  
ATOM   1379  CB  LEU A  91       8.879 -44.376  23.901  1.00 32.690          C  
ATOM   1380  CG  LEU A  91       7.544 -45.042  23.488  1.00 32.690          C  
ATOM   1381  CD1 LEU A  91       6.736 -45.473  24.695  1.00 32.690          C  
ATOM   1382  CD2 LEU A  91       6.774 -44.031  22.681  1.00 32.690          C  
ATOM   1383  H   LEU A  91       9.778 -46.870  22.864  1.00 27.080          H  
ATOM   1384  HA  LEU A  91      10.912 -44.598  24.427  1.00 28.390          H  
ATOM   1385 1HB  LEU A  91       8.662 -43.749  24.763  1.00 39.230          H  
ATOM   1386 2HB  LEU A  91       9.179 -43.720  23.082  1.00 39.230          H  
ATOM   1387  HG  LEU A  91       7.730 -45.925  22.878  1.00 39.230          H  
ATOM   1388 1HD1 LEU A  91       5.799 -45.907  24.355  1.00 39.230          H  
ATOM   1389 2HD1 LEU A  91       7.256 -46.211  25.275  1.00 39.230          H  
ATOM   1390 3HD1 LEU A  91       6.534 -44.610  25.320  1.00 39.230          H  
ATOM   1391 1HD2 LEU A  91       5.830 -44.465  22.377  1.00 39.230          H  
ATOM   1392 2HD2 LEU A  91       6.584 -43.140  23.278  1.00 39.230          H  
ATOM   1393 3HD2 LEU A  91       7.348 -43.764  21.809  1.00 39.230          H  
ATOM   1394  N   VAL A  92       9.857 -45.365  26.662  1.00 23.540          N  
ATOM   1395  CA  VAL A  92       9.703 -46.030  27.947  1.00 23.580          C  
ATOM   1396  C   VAL A  92       8.307 -46.686  28.044  1.00 23.880          C  
ATOM   1397  O   VAL A  92       7.307 -45.983  27.896  1.00 24.480          O  
ATOM   1398  CB  VAL A  92       9.827 -44.978  29.086  1.00 33.000          C  
ATOM   1399  CG1 VAL A  92       9.587 -45.618  30.436  1.00 33.000          C  
ATOM   1400  CG2 VAL A  92      11.196 -44.337  29.063  1.00 33.000          C  
ATOM   1401  H   VAL A  92       9.976 -44.364  26.624  1.00 28.250          H  
ATOM   1402  HA  VAL A  92      10.515 -46.735  28.060  1.00 28.300          H  
ATOM   1403  HB  VAL A  92       9.062 -44.217  28.944  1.00 39.600          H  
ATOM   1404 1HG1 VAL A  92       9.656 -44.865  31.220  1.00 39.600          H  
ATOM   1405 2HG1 VAL A  92       8.615 -46.072  30.472  1.00 39.600          H  
ATOM   1406 3HG1 VAL A  92      10.346 -46.379  30.598  1.00 39.600          H  
ATOM   1407 1HG2 VAL A  92      11.274 -43.593  29.852  1.00 39.600          H  
ATOM   1408 2HG2 VAL A  92      11.948 -45.103  29.217  1.00 39.600          H  
ATOM   1409 3HG2 VAL A  92      11.372 -43.855  28.106  1.00 39.600          H  
ATOM   1410  N   PRO A  93       8.209 -48.004  28.327  1.00 23.530          N  
ATOM   1411  CA  PRO A  93       6.980 -48.767  28.502  1.00 23.850          C  
ATOM   1412  C   PRO A  93       6.170 -48.228  29.662  1.00 24.830          C  
ATOM   1413  O   PRO A  93       6.745 -47.806  30.659  1.00 25.790          O  
ATOM   1414  CB  PRO A  93       7.494 -50.177  28.838  1.00 35.780          C  
ATOM   1415  CG  PRO A  93       8.869 -50.242  28.236  1.00 35.780          C  
ATOM   1416  CD  PRO A  93       9.425 -48.842  28.352  1.00 35.780          C  
ATOM   1417  HA  PRO A  93       6.401 -48.753  27.570  1.00 28.620          H  
ATOM   1418 1HB  PRO A  93       7.511 -50.328  29.925  1.00 42.930          H  
ATOM   1419 2HB  PRO A  93       6.812 -50.933  28.420  1.00 42.930          H  
ATOM   1420 1HG  PRO A  93       9.491 -50.971  28.789  1.00 42.930          H  
ATOM   1421 2HG  PRO A  93       8.820 -50.592  27.196  1.00 42.930          H  
ATOM   1422 1HD  PRO A  93       9.976 -48.699  29.275  1.00 42.930          H  
ATOM   1423 2HD  PRO A  93      10.047 -48.694  27.462  1.00 42.930          H  
ATOM   1424  N   LEU A  94       4.849 -48.354  29.598  1.00 24.600          N  
ATOM   1425  CA  LEU A  94       4.000 -47.890  30.696  1.00 25.490          C  
ATOM   1426  C   LEU A  94       4.417 -48.484  32.040  1.00 25.490          C  
ATOM   1427  O   LEU A  94       4.327 -47.816  33.071  1.00 26.520          O  
ATOM   1428  CB  LEU A  94       2.540 -48.221  30.386  1.00 35.330          C  
ATOM   1429  CG  LEU A  94       1.897 -47.399  29.248  1.00 35.330          C  
ATOM   1430  CD1 LEU A  94       0.535 -47.996  28.858  1.00 35.330          C  
ATOM   1431  CD2 LEU A  94       1.691 -45.962  29.736  1.00 35.330          C  
ATOM   1432  H   LEU A  94       4.425 -48.727  28.758  1.00 29.520          H  
ATOM   1433  HA  LEU A  94       4.118 -46.815  30.776  1.00 30.590          H  
ATOM   1434 1HB  LEU A  94       2.457 -49.278  30.142  1.00 42.400          H  
ATOM   1435 2HB  LEU A  94       1.967 -48.027  31.274  1.00 42.400          H  
ATOM   1436  HG  LEU A  94       2.546 -47.402  28.376  1.00 42.400          H  
ATOM   1437 1HD1 LEU A  94       0.098 -47.386  28.060  1.00 42.400          H  
ATOM   1438 2HD1 LEU A  94       0.667 -49.014  28.502  1.00 42.400          H  
ATOM   1439 3HD1 LEU A  94      -0.135 -47.994  29.707  1.00 42.400          H  
ATOM   1440 1HD2 LEU A  94       1.249 -45.380  28.958  1.00 42.400          H  
ATOM   1441 2HD2 LEU A  94       1.023 -45.967  30.594  1.00 42.400          H  
ATOM   1442 3HD2 LEU A  94       2.623 -45.493  30.005  1.00 42.400          H  
ATOM   1443  N   ALA A  95       4.839 -49.749  32.038  1.00 24.350          N  
ATOM   1444  CA  ALA A  95       5.293 -50.403  33.255  1.00 24.320          C  
ATOM   1445  C   ALA A  95       6.506 -49.700  33.861  1.00 25.250          C  
ATOM   1446  O   ALA A  95       6.666 -49.668  35.091  1.00 25.970          O  
ATOM   1447  CB  ALA A  95       5.651 -51.837  32.975  1.00 34.060          C  
ATOM   1448  H   ALA A  95       4.853 -50.262  31.168  1.00 29.220          H  
ATOM   1449  HA  ALA A  95       4.478 -50.360  33.978  1.00 29.180          H  
ATOM   1450 1HB  ALA A  95       5.959 -52.319  33.889  1.00 40.870          H  
ATOM   1451 2HB  ALA A  95       4.783 -52.327  32.576  1.00 40.870          H  
ATOM   1452 3HB  ALA A  95       6.463 -51.878  32.252  1.00 40.870          H  
ATOM   1453  N   GLU A  96       7.395 -49.165  33.013  1.00 25.290          N  
ATOM   1454  CA  GLU A  96       8.590 -48.504  33.500  1.00 26.140          C  
ATOM   1455  C   GLU A  96       8.243 -47.091  33.908  1.00 27.560          C  
ATOM   1456  O   GLU A  96       8.857 -46.533  34.815  1.00 28.470          O  
ATOM   1457  CB  GLU A  96       9.710 -48.550  32.469  1.00 36.260          C  
ATOM   1458  CG  GLU A  96      10.276 -49.942  32.216  1.00 36.260          C  
ATOM   1459  CD  GLU A  96      11.430 -49.961  31.266  1.00 36.260          C  
ATOM   1460  OE1 GLU A  96      11.826 -48.915  30.815  1.00 36.260          O  
ATOM   1461  OE2 GLU A  96      11.915 -51.027  30.982  1.00 36.260          O  
ATOM   1462  H   GLU A  96       7.232 -49.154  32.008  1.00 30.350          H  
ATOM   1463  HA  GLU A  96       8.936 -49.018  34.385  1.00 31.370          H  
ATOM   1464 1HB  GLU A  96       9.306 -48.214  31.526  1.00 43.510          H  
ATOM   1465 2HB  GLU A  96      10.517 -47.878  32.755  1.00 43.510          H  
ATOM   1466 1HG  GLU A  96      10.615 -50.346  33.152  1.00 43.510          H  
ATOM   1467 2HG  GLU A  96       9.482 -50.583  31.838  1.00 43.510          H  
ATOM   1468  N   VAL A  97       7.218 -46.530  33.273  1.00 27.800          N  
ATOM   1469  CA  VAL A  97       6.775 -45.200  33.637  1.00 29.140          C  
ATOM   1470  C   VAL A  97       6.239 -45.246  35.080  1.00 29.680          C  
ATOM   1471  O   VAL A  97       6.543 -44.363  35.880  1.00 30.820          O  
ATOM   1472  CB  VAL A  97       5.668 -44.664  32.690  1.00 40.260          C  
ATOM   1473  CG1 VAL A  97       5.151 -43.384  33.229  1.00 40.260          C  
ATOM   1474  CG2 VAL A  97       6.190 -44.434  31.275  1.00 40.260          C  
ATOM   1475  H   VAL A  97       6.804 -47.035  32.489  1.00 33.360          H  
ATOM   1476  HA  VAL A  97       7.625 -44.521  33.594  1.00 34.970          H  
ATOM   1477  HB  VAL A  97       4.856 -45.369  32.655  1.00 48.310          H  
ATOM   1478 1HG1 VAL A  97       4.397 -43.013  32.577  1.00 48.310          H  
ATOM   1479 2HG1 VAL A  97       4.742 -43.507  34.223  1.00 48.310          H  
ATOM   1480 3HG1 VAL A  97       5.961 -42.682  33.270  1.00 48.310          H  
ATOM   1481 1HG2 VAL A  97       5.385 -44.054  30.647  1.00 48.310          H  
ATOM   1482 2HG2 VAL A  97       7.005 -43.708  31.299  1.00 48.310          H  
ATOM   1483 3HG2 VAL A  97       6.544 -45.359  30.866  1.00 48.310          H  
ATOM   1484  N   SER A  98       5.410 -46.259  35.405  1.00 28.840          N  
ATOM   1485  CA  SER A  98       4.872 -46.398  36.762  1.00 29.190          C  
ATOM   1486  C   SER A  98       5.762 -47.145  37.750  1.00 29.290          C  
ATOM   1487  O   SER A  98       5.653 -46.935  38.963  1.00 30.050          O  
ATOM   1488  CB  SER A  98       3.582 -47.167  36.749  1.00 40.730          C  
ATOM   1489  OG  SER A  98       3.801 -48.476  36.345  1.00 40.730          O  
ATOM   1490  H   SER A  98       5.128 -46.930  34.684  1.00 34.610          H  
ATOM   1491  HA  SER A  98       4.697 -45.397  37.151  1.00 35.030          H  
ATOM   1492 1HB  SER A  98       3.155 -47.163  37.747  1.00 48.870          H  
ATOM   1493 2HB  SER A  98       2.901 -46.715  36.113  1.00 48.870          H  
ATOM   1494  HG  SER A  98       2.959 -48.930  36.461  1.00 48.870          H  
ATOM   1495  N   GLY A  99       6.660 -48.001  37.256  1.00 28.580          N  
ATOM   1496  CA  GLY A  99       7.505 -48.804  38.122  1.00 28.670          C  
ATOM   1497  C   GLY A  99       6.975 -50.228  38.327  1.00 27.740          C  
ATOM   1498  O   GLY A  99       7.452 -50.948  39.214  1.00 27.980          O  
ATOM   1499  H   GLY A  99       6.716 -48.162  36.254  1.00 34.300          H  
ATOM   1500 1HA  GLY A  99       8.505 -48.847  37.686  1.00 34.400          H  
ATOM   1501 2HA  GLY A  99       7.606 -48.312  39.086  1.00 34.400          H  
ATOM   1502  N   CYS A 100       6.010 -50.676  37.493  1.00 26.680          N  
ATOM   1503  CA  CYS A 100       5.444 -52.030  37.598  1.00 25.730          C  
ATOM   1504  C   CYS A 100       6.502 -53.019  37.156  1.00 25.070          C  
ATOM   1505  O   CYS A 100       6.519 -54.196  37.563  1.00 24.590          O  
ATOM   1506  CB  CYS A 100       4.216 -52.205  36.704  1.00 36.400          C  
ATOM   1507  SG  CYS A 100       2.798 -51.214  37.169  1.00 36.400          S  
ATOM   1508  H   CYS A 100       5.713 -50.080  36.722  1.00 32.020          H  
ATOM   1509  HA  CYS A 100       5.173 -52.228  38.634  1.00 30.880          H  
ATOM   1510 1HB  CYS A 100       4.476 -51.957  35.695  1.00 43.680          H  
ATOM   1511 2HB  CYS A 100       3.909 -53.249  36.711  1.00 43.680          H  
ATOM   1512  HG  CYS A 100       3.388 -50.014  36.952  1.00 43.680          H  
ATOM   1513  N   CYS A 101       7.455 -52.466  36.408  1.00 25.170          N  
ATOM   1514  CA  CYS A 101       8.595 -53.147  35.858  1.00 24.730          C  
ATOM   1515  C   CYS A 101       9.455 -53.730  36.965  1.00 25.470          C  
ATOM   1516  O   CYS A 101      10.255 -54.634  36.718  1.00 25.050          O  
ATOM   1517  CB  CYS A 101       9.443 -52.184  35.053  1.00 34.800          C  
ATOM   1518  SG  CYS A 101      10.231 -50.919  36.065  1.00 34.800          S  
ATOM   1519  H   CYS A 101       7.309 -51.484  36.162  1.00 30.200          H  
ATOM   1520  HA  CYS A 101       8.249 -53.927  35.203  1.00 29.680          H  
ATOM   1521 1HB  CYS A 101      10.225 -52.732  34.526  1.00 41.760          H  
ATOM   1522 2HB  CYS A 101       8.826 -51.692  34.308  1.00 41.760          H  
ATOM   1523  HG  CYS A 101      11.005 -50.422  35.089  1.00 41.760          H  
ATOM   1524  N   THR A 102       9.290 -53.223  38.194  1.00 26.620          N  
ATOM   1525  CA  THR A 102      10.047 -53.705  39.321  1.00 27.470          C  
ATOM   1526  C   THR A 102       9.779 -55.189  39.503  1.00 27.040          C  
ATOM   1527  O   THR A 102      10.716 -55.983  39.623  1.00 27.320          O  
ATOM   1528  CB  THR A 102       9.618 -52.979  40.620  1.00 38.120          C  
ATOM   1529  OG1 THR A 102       9.846 -51.571  40.494  1.00 38.120          O  
ATOM   1530  CG2 THR A 102      10.431 -53.513  41.791  1.00 38.120          C  
ATOM   1531  H   THR A 102       8.618 -52.473  38.356  1.00 31.940          H  
ATOM   1532  HA  THR A 102      11.109 -53.551  39.135  1.00 32.960          H  
ATOM   1533  HB  THR A 102       8.559 -53.149  40.806  1.00 45.740          H  
ATOM   1534  HG1 THR A 102       9.118 -51.183  39.959  1.00 45.740          H  
ATOM   1535 1HG2 THR A 102      10.131 -52.998  42.700  1.00 45.740          H  
ATOM   1536 2HG2 THR A 102      10.256 -54.573  41.910  1.00 45.740          H  
ATOM   1537 3HG2 THR A 102      11.487 -53.337  41.604  1.00 45.740          H  
ATOM   1538  N   LEU A 103       8.491 -55.565  39.490  1.00 26.380          N  
ATOM   1539  CA  LEU A 103       8.091 -56.947  39.682  1.00 25.880          C  
ATOM   1540  C   LEU A 103       8.273 -57.739  38.423  1.00 25.010          C  
ATOM   1541  O   LEU A 103       8.633 -58.915  38.460  1.00 25.030          O  
ATOM   1542  CB  LEU A 103       6.623 -57.030  40.119  1.00 36.430          C  
ATOM   1543  CG  LEU A 103       6.316 -57.052  41.641  1.00 36.430          C  
ATOM   1544  CD1 LEU A 103       6.767 -58.397  42.234  1.00 36.430          C  
ATOM   1545  CD2 LEU A 103       7.005 -55.877  42.351  1.00 36.430          C  
ATOM   1546  H   LEU A 103       7.773 -54.865  39.314  1.00 31.660          H  
ATOM   1547  HA  LEU A 103       8.729 -57.383  40.440  1.00 31.060          H  
ATOM   1548 1HB  LEU A 103       6.097 -56.176  39.690  1.00 43.720          H  
ATOM   1549 2HB  LEU A 103       6.194 -57.933  39.691  1.00 43.720          H  
ATOM   1550  HG  LEU A 103       5.246 -56.967  41.780  1.00 43.720          H  
ATOM   1551 1HD1 LEU A 103       6.529 -58.425  43.289  1.00 43.720          H  
ATOM   1552 2HD1 LEU A 103       6.245 -59.204  41.730  1.00 43.720          H  
ATOM   1553 3HD1 LEU A 103       7.832 -58.536  42.116  1.00 43.720          H  
ATOM   1554 1HD2 LEU A 103       6.754 -55.907  43.413  1.00 43.720          H  
ATOM   1555 2HD2 LEU A 103       8.083 -55.943  42.238  1.00 43.720          H  
ATOM   1556 3HD2 LEU A 103       6.655 -54.936  41.926  1.00 43.720          H  
ATOM   1557  N   ARG A 104       8.046 -57.100  37.286  1.00 24.270          N  
ATOM   1558  CA  ARG A 104       8.152 -57.825  36.038  1.00 23.410          C  
ATOM   1559  C   ARG A 104       9.575 -58.385  35.917  1.00 23.570          C  
ATOM   1560  O   ARG A 104       9.754 -59.561  35.591  1.00 23.030          O  
ATOM   1561  CB  ARG A 104       7.764 -56.910  34.895  1.00 33.120          C  
ATOM   1562  CG  ARG A 104       6.242 -56.548  34.925  1.00 33.120          C  
ATOM   1563  CD  ARG A 104       5.817 -55.549  33.902  1.00 33.120          C  
ATOM   1564  NE  ARG A 104       4.355 -55.266  33.990  1.00 33.120          N  
ATOM   1565  CZ  ARG A 104       3.530 -54.877  32.964  1.00 33.120          C  
ATOM   1566  NH1 ARG A 104       3.971 -54.751  31.734  1.00 33.120          N  
ATOM   1567  NH2 ARG A 104       2.256 -54.626  33.204  1.00 33.120          N  
ATOM   1568  H   ARG A 104       7.752 -56.119  37.312  1.00 29.120          H  
ATOM   1569  HA  ARG A 104       7.460 -58.651  36.045  1.00 28.090          H  
ATOM   1570 1HB  ARG A 104       8.364 -56.033  34.920  1.00 39.740          H  
ATOM   1571 2HB  ARG A 104       7.960 -57.411  33.950  1.00 39.740          H  
ATOM   1572 1HG  ARG A 104       5.669 -57.461  34.765  1.00 39.740          H  
ATOM   1573 2HG  ARG A 104       5.993 -56.145  35.904  1.00 39.740          H  
ATOM   1574 1HD  ARG A 104       6.340 -54.628  34.104  1.00 39.740          H  
ATOM   1575 2HD  ARG A 104       6.067 -55.877  32.934  1.00 39.740          H  
ATOM   1576  HE  ARG A 104       3.937 -55.331  34.913  1.00 39.740          H  
ATOM   1577 1HH1 ARG A 104       4.932 -54.930  31.515  1.00 39.740          H  
ATOM   1578 2HH1 ARG A 104       3.330 -54.460  31.000  1.00 39.740          H  
ATOM   1579 1HH2 ARG A 104       1.892 -54.692  34.142  1.00 39.740          H  
ATOM   1580 2HH2 ARG A 104       1.624 -54.352  32.422  1.00 39.740          H  
ATOM   1581  N   SER A 105      10.565 -57.564  36.297  1.00 24.400          N  
ATOM   1582  CA  SER A 105      11.975 -57.936  36.323  1.00 24.710          C  
ATOM   1583  C   SER A 105      12.338 -58.913  37.461  1.00 25.380          C  
ATOM   1584  O   SER A 105      13.006 -59.923  37.226  1.00 25.520          O  
ATOM   1585  CB  SER A 105      12.817 -56.685  36.456  1.00 34.470          C  
ATOM   1586  OG  SER A 105      14.183 -56.991  36.487  1.00 34.470          O  
ATOM   1587  H   SER A 105      10.340 -56.596  36.540  1.00 29.280          H  
ATOM   1588  HA  SER A 105      12.212 -58.417  35.375  1.00 29.650          H  
ATOM   1589 1HB  SER A 105      12.607 -56.017  35.622  1.00 41.360          H  
ATOM   1590 2HB  SER A 105      12.535 -56.158  37.371  1.00 41.360          H  
ATOM   1591  HG  SER A 105      14.635 -56.151  36.574  1.00 41.360          H  
ATOM   1592  N   ARG A 106      11.920 -58.599  38.704  1.00 25.880          N  
ATOM   1593  CA  ARG A 106      12.255 -59.401  39.887  1.00 26.660          C  
ATOM   1594  C   ARG A 106      11.528 -60.740  40.048  1.00 26.010          C  
ATOM   1595  O   ARG A 106      12.029 -61.620  40.750  1.00 26.610          O  
ATOM   1596  CB  ARG A 106      11.995 -58.611  41.157  1.00 37.010          C  
ATOM   1597  CG  ARG A 106      12.931 -57.452  41.411  1.00 37.010          C  
ATOM   1598  CD  ARG A 106      12.552 -56.730  42.641  1.00 37.010          C  
ATOM   1599  NE  ARG A 106      13.399 -55.569  42.872  1.00 37.010          N  
ATOM   1600  CZ  ARG A 106      13.213 -54.655  43.848  1.00 37.010          C  
ATOM   1601  NH1 ARG A 106      12.203 -54.775  44.688  1.00 37.010          N  
ATOM   1602  NH2 ARG A 106      14.049 -53.635  43.961  1.00 37.010          N  
ATOM   1603  H   ARG A 106      11.378 -57.744  38.854  1.00 31.060          H  
ATOM   1604  HA  ARG A 106      13.323 -59.612  39.836  1.00 31.990          H  
ATOM   1605 1HB  ARG A 106      10.984 -58.212  41.121  1.00 44.410          H  
ATOM   1606 2HB  ARG A 106      12.051 -59.278  42.015  1.00 44.410          H  
ATOM   1607 1HG  ARG A 106      13.943 -57.828  41.532  1.00 44.410          H  
ATOM   1608 2HG  ARG A 106      12.903 -56.758  40.574  1.00 44.410          H  
ATOM   1609 1HD  ARG A 106      11.523 -56.400  42.549  1.00 44.410          H  
ATOM   1610 2HD  ARG A 106      12.647 -57.400  43.494  1.00 44.410          H  
ATOM   1611  HE  ARG A 106      14.188 -55.437  42.250  1.00 44.410          H  
ATOM   1612 1HH1 ARG A 106      11.564 -55.550  44.605  1.00 44.410          H  
ATOM   1613 2HH1 ARG A 106      12.067 -54.089  45.418  1.00 44.410          H  
ATOM   1614 1HH2 ARG A 106      14.824 -53.541  43.319  1.00 44.410          H  
ATOM   1615 2HH2 ARG A 106      13.916 -52.947  44.689  1.00 44.410          H  
ATOM   1616  N   SER A 107      10.360 -60.898  39.437  1.00 24.820          N  
ATOM   1617  CA  SER A 107       9.556 -62.091  39.598  1.00 24.210          C  
ATOM   1618  C   SER A 107      10.290 -63.430  39.488  1.00 23.820          C  
ATOM   1619  O   SER A 107      11.111 -63.629  38.592  1.00 23.240          O  
ATOM   1620  CB  SER A 107       8.490 -62.166  38.535  1.00 34.140          C  
ATOM   1621  OG  SER A 107       7.866 -63.434  38.603  1.00 34.140          O  
ATOM   1622  H   SER A 107       9.945 -60.132  38.904  1.00 29.780          H  
ATOM   1623  HA  SER A 107       9.088 -61.967  40.562  1.00 29.050          H  
ATOM   1624 1HB  SER A 107       7.755 -61.380  38.691  1.00 40.970          H  
ATOM   1625 2HB  SER A 107       8.937 -62.018  37.549  1.00 40.970          H  
ATOM   1626  HG  SER A 107       7.376 -63.565  37.767  1.00 40.970          H  
ATOM   1627  N   PRO A 108       9.962 -64.403  40.371  1.00 24.110          N  
ATOM   1628  CA  PRO A 108      10.464 -65.766  40.421  1.00 23.740          C  
ATOM   1629  C   PRO A 108      10.077 -66.583  39.184  1.00 22.490          C  
ATOM   1630  O   PRO A 108      10.630 -67.655  38.911  1.00 22.120          O  
ATOM   1631  CB  PRO A 108       9.761 -66.320  41.655  1.00 35.610          C  
ATOM   1632  CG  PRO A 108       8.557 -65.500  41.854  1.00 35.610          C  
ATOM   1633  CD  PRO A 108       8.942 -64.138  41.426  1.00 35.610          C  
ATOM   1634  HA  PRO A 108      11.556 -65.754  40.557  1.00 28.490          H  
ATOM   1635 1HB  PRO A 108       9.486 -67.331  41.447  1.00 42.730          H  
ATOM   1636 2HB  PRO A 108      10.410 -66.314  42.515  1.00 42.730          H  
ATOM   1637 1HG  PRO A 108       7.717 -65.912  41.273  1.00 42.730          H  
ATOM   1638 2HG  PRO A 108       8.254 -65.537  42.919  1.00 42.730          H  
ATOM   1639 1HD  PRO A 108       8.035 -63.707  41.027  1.00 42.730          H  
ATOM   1640 2HD  PRO A 108       9.369 -63.559  42.264  1.00 42.730          H  
ATOM   1641  N   SER A 109       9.085 -66.091  38.450  1.00 21.860          N  
ATOM   1642  CA  SER A 109       8.570 -66.788  37.287  1.00 20.750          C  
ATOM   1643  C   SER A 109       8.000 -65.848  36.249  1.00 19.920          C  
ATOM   1644  O   SER A 109       7.432 -64.789  36.547  1.00 19.870          O  
ATOM   1645  CB  SER A 109       7.493 -67.765  37.694  1.00 29.490          C  
ATOM   1646  OG  SER A 109       6.951 -68.409  36.563  1.00 29.490          O  
ATOM   1647  H   SER A 109       8.679 -65.192  38.691  1.00 26.230          H  
ATOM   1648  HA  SER A 109       9.389 -67.339  36.826  1.00 24.900          H  
ATOM   1649 1HB  SER A 109       7.917 -68.505  38.371  1.00 35.390          H  
ATOM   1650 2HB  SER A 109       6.708 -67.238  38.232  1.00 35.390          H  
ATOM   1651  HG  SER A 109       6.318 -69.048  36.912  1.00 35.390          H  
ATOM   1652  N   ASP A 110       8.179 -66.205  34.986  1.00 19.250          N  
ATOM   1653  CA  ASP A 110       7.626 -65.394  33.938  1.00 18.460          C  
ATOM   1654  C   ASP A 110       6.146 -65.659  33.766  1.00 17.540          C  
ATOM   1655  O   ASP A 110       5.469 -64.897  33.100  1.00 16.980          O  
ATOM   1656  CB  ASP A 110       8.339 -65.687  32.631  1.00 26.160          C  
ATOM   1657  CG  ASP A 110       8.180 -67.120  32.294  1.00 26.160          C  
ATOM   1658  OD1 ASP A 110       8.574 -67.925  33.123  1.00 26.160          O  
ATOM   1659  OD2 ASP A 110       7.623 -67.428  31.240  1.00 26.160          O  
ATOM   1660  H   ASP A 110       8.655 -67.081  34.727  1.00 23.100          H  
ATOM   1661  HA  ASP A 110       7.767 -64.345  34.198  1.00 22.150          H  
ATOM   1662 1HB  ASP A 110       7.916 -65.086  31.828  1.00 31.390          H  
ATOM   1663 2HB  ASP A 110       9.398 -65.442  32.711  1.00 31.390          H  
ATOM   1664  N   SER A 111       5.623 -66.725  34.348  1.00 17.450          N  
ATOM   1665  CA  SER A 111       4.220 -67.023  34.121  1.00 16.600          C  
ATOM   1666  C   SER A 111       3.285 -65.909  34.572  1.00 16.620          C  
ATOM   1667  O   SER A 111       3.401 -65.350  35.675  1.00 16.630          O  
ATOM   1668  CB  SER A 111       3.811 -68.307  34.798  1.00 23.580          C  
ATOM   1669  OG  SER A 111       2.425 -68.528  34.630  1.00 23.580          O  
ATOM   1670  H   SER A 111       6.208 -67.332  34.923  1.00 20.940          H  
ATOM   1671  HA  SER A 111       4.084 -67.158  33.048  1.00 19.920          H  
ATOM   1672 1HB  SER A 111       4.373 -69.137  34.371  1.00 28.300          H  
ATOM   1673 2HB  SER A 111       4.053 -68.256  35.859  1.00 28.300          H  
ATOM   1674  HG  SER A 111       2.262 -69.418  34.975  1.00 28.300          H  
ATOM   1675  N   ALA A 112       2.260 -65.675  33.750  1.00 16.640          N  
ATOM   1676  CA  ALA A 112       1.225 -64.694  34.051  1.00 16.730          C  
ATOM   1677  C   ALA A 112       0.542 -65.083  35.355  1.00 17.070          C  
ATOM   1678  O   ALA A 112      -0.016 -64.228  36.048  1.00 17.520          O  
ATOM   1679  CB  ALA A 112       0.223 -64.601  32.915  1.00 23.390          C  
ATOM   1680  H   ALA A 112       2.225 -66.184  32.878  1.00 19.970          H  
ATOM   1681  HA  ALA A 112       1.683 -63.722  34.179  1.00 20.080          H  
ATOM   1682 1HB  ALA A 112      -0.525 -63.857  33.154  1.00 28.060          H  
ATOM   1683 2HB  ALA A 112       0.744 -64.309  32.002  1.00 28.060          H  
ATOM   1684 3HB  ALA A 112      -0.257 -65.567  32.769  1.00 28.060          H  
ATOM   1685  N   ALA A 113       0.542 -66.384  35.671  1.00 16.870          N  
ATOM   1686  CA  ALA A 113      -0.061 -66.865  36.893  1.00 17.240          C  
ATOM   1687  C   ALA A 113       0.609 -66.232  38.101  1.00 17.260          C  
ATOM   1688  O   ALA A 113      -0.062 -65.945  39.081  1.00 17.800          O  
ATOM   1689  CB  ALA A 113       0.037 -68.369  36.989  1.00 23.990          C  
ATOM   1690  H   ALA A 113       1.026 -67.049  35.065  1.00 20.240          H  
ATOM   1691  HA  ALA A 113      -1.112 -66.571  36.892  1.00 20.690          H  
ATOM   1692 1HB  ALA A 113      -0.438 -68.707  37.911  1.00 28.790          H  
ATOM   1693 2HB  ALA A 113      -0.462 -68.821  36.135  1.00 28.790          H  
ATOM   1694 3HB  ALA A 113       1.084 -68.661  36.997  1.00 28.790          H  
ATOM   1695  N   TYR A 114       1.941 -66.027  38.046  1.00 16.720          N  
ATOM   1696  CA  TYR A 114       2.625 -65.416  39.175  1.00 16.720          C  
ATOM   1697  C   TYR A 114       2.068 -64.061  39.415  1.00 17.180          C  
ATOM   1698  O   TYR A 114       1.771 -63.684  40.547  1.00 17.190          O  
ATOM   1699  CB  TYR A 114       4.131 -65.262  38.977  1.00 23.410          C  
ATOM   1700  CG  TYR A 114       4.702 -64.369  40.095  1.00 23.410          C  
ATOM   1701  CD1 TYR A 114       4.899 -64.872  41.369  1.00 23.410          C  
ATOM   1702  CD2 TYR A 114       4.989 -63.025  39.833  1.00 23.410          C  
ATOM   1703  CE1 TYR A 114       5.368 -64.042  42.370  1.00 23.410          C  
ATOM   1704  CE2 TYR A 114       5.453 -62.201  40.828  1.00 23.410          C  
ATOM   1705  CZ  TYR A 114       5.643 -62.705  42.100  1.00 23.410          C  
ATOM   1706  OH  TYR A 114       6.109 -61.893  43.110  1.00 23.410          O  
ATOM   1707  H   TYR A 114       2.479 -66.219  37.207  1.00 20.060          H  
ATOM   1708  HA  TYR A 114       2.446 -66.016  40.060  1.00 20.060          H  
ATOM   1709 1HB  TYR A 114       4.618 -66.232  39.018  1.00 28.090          H  
ATOM   1710 2HB  TYR A 114       4.358 -64.803  38.012  1.00 28.090          H  
ATOM   1711  HD1 TYR A 114       4.675 -65.916  41.586  1.00 28.090          H  
ATOM   1712  HD2 TYR A 114       4.834 -62.628  38.835  1.00 28.090          H  
ATOM   1713  HE1 TYR A 114       5.515 -64.437  43.375  1.00 28.090          H  
ATOM   1714  HE2 TYR A 114       5.665 -61.158  40.607  1.00 28.090          H  
ATOM   1715  HH  TYR A 114       6.183 -62.404  43.924  1.00 28.090          H  
ATOM   1716  N   PHE A 115       1.983 -63.299  38.345  1.00 17.620          N  
ATOM   1717  CA  PHE A 115       1.542 -61.929  38.443  1.00 18.190          C  
ATOM   1718  C   PHE A 115       0.103 -61.846  38.953  1.00 18.920          C  
ATOM   1719  O   PHE A 115      -0.217 -60.960  39.767  1.00 20.050          O  
ATOM   1720  CB  PHE A 115       1.747 -61.267  37.105  1.00 25.240          C  
ATOM   1721  CG  PHE A 115       3.207 -61.141  36.812  1.00 25.240          C  
ATOM   1722  CD1 PHE A 115       3.826 -62.050  35.967  1.00 25.240          C  
ATOM   1723  CD2 PHE A 115       3.981 -60.149  37.403  1.00 25.240          C  
ATOM   1724  CE1 PHE A 115       5.169 -61.979  35.711  1.00 25.240          C  
ATOM   1725  CE2 PHE A 115       5.326 -60.075  37.149  1.00 25.240          C  
ATOM   1726  CZ  PHE A 115       5.921 -60.994  36.298  1.00 25.240          C  
ATOM   1727  H   PHE A 115       2.283 -63.714  37.452  1.00 21.140          H  
ATOM   1728  HA  PHE A 115       2.186 -61.423  39.165  1.00 21.830          H  
ATOM   1729 1HB  PHE A 115       1.285 -61.856  36.325  1.00 30.290          H  
ATOM   1730 2HB  PHE A 115       1.308 -60.283  37.106  1.00 30.290          H  
ATOM   1731  HD1 PHE A 115       3.243 -62.840  35.516  1.00 30.290          H  
ATOM   1732  HD2 PHE A 115       3.514 -59.433  38.081  1.00 30.290          H  
ATOM   1733  HE1 PHE A 115       5.637 -62.715  35.056  1.00 30.290          H  
ATOM   1734  HE2 PHE A 115       5.925 -59.302  37.627  1.00 30.290          H  
ATOM   1735  HZ  PHE A 115       6.996 -60.940  36.102  1.00 30.290          H  
ATOM   1736  N   CYS A 116      -0.762 -62.764  38.507  1.00 18.310          N  
ATOM   1737  CA  CYS A 116      -2.141 -62.787  38.981  1.00 18.960          C  
ATOM   1738  C   CYS A 116      -2.171 -63.089  40.493  1.00 19.010          C  
ATOM   1739  O   CYS A 116      -2.902 -62.440  41.255  1.00 18.900          O  
ATOM   1740  CB  CYS A 116      -2.981 -63.814  38.225  1.00 26.280          C  
ATOM   1741  SG  CYS A 116      -4.736 -63.727  38.625  1.00 26.280          S  
ATOM   1742  H   CYS A 116      -0.452 -63.437  37.791  1.00 21.970          H  
ATOM   1743  HA  CYS A 116      -2.581 -61.808  38.814  1.00 22.750          H  
ATOM   1744 1HB  CYS A 116      -2.881 -63.659  37.159  1.00 31.540          H  
ATOM   1745 2HB  CYS A 116      -2.624 -64.825  38.439  1.00 31.540          H  
ATOM   1746  HG  CYS A 116      -5.163 -63.639  37.327  1.00 31.540          H  
ATOM   1747  N   ILE A 117      -1.354 -64.066  40.918  1.00 19.160          N  
ATOM   1748  CA  ILE A 117      -1.226 -64.457  42.318  1.00 19.210          C  
ATOM   1749  C   ILE A 117      -0.696 -63.299  43.150  1.00 19.230          C  
ATOM   1750  O   ILE A 117      -1.163 -63.077  44.255  1.00 19.370          O  
ATOM   1751  CB  ILE A 117      -0.322 -65.697  42.470  1.00 26.870          C  
ATOM   1752  CG1 ILE A 117      -1.045 -66.928  41.855  1.00 26.870          C  
ATOM   1753  CG2 ILE A 117       0.032 -65.925  43.963  1.00 26.870          C  
ATOM   1754  CD1 ILE A 117      -0.153 -68.137  41.627  1.00 26.870          C  
ATOM   1755  H   ILE A 117      -0.808 -64.589  40.226  1.00 22.990          H  
ATOM   1756  HA  ILE A 117      -2.215 -64.714  42.692  1.00 23.050          H  
ATOM   1757  HB  ILE A 117       0.591 -65.545  41.905  1.00 32.250          H  
ATOM   1758 1HG1 ILE A 117      -1.852 -67.223  42.524  1.00 32.250          H  
ATOM   1759 2HG1 ILE A 117      -1.486 -66.637  40.909  1.00 32.250          H  
ATOM   1760 1HG2 ILE A 117       0.671 -66.793  44.063  1.00 32.250          H  
ATOM   1761 2HG2 ILE A 117       0.560 -65.065  44.369  1.00 32.250          H  
ATOM   1762 3HG2 ILE A 117      -0.884 -66.084  44.534  1.00 32.250          H  
ATOM   1763 1HD1 ILE A 117      -0.745 -68.943  41.195  1.00 32.250          H  
ATOM   1764 2HD1 ILE A 117       0.646 -67.866  40.937  1.00 32.250          H  
ATOM   1765 3HD1 ILE A 117       0.277 -68.477  42.562  1.00 32.250          H  
ATOM   1766  N   TYR A 118       0.327 -62.604  42.655  1.00 19.130          N  
ATOM   1767  CA  TYR A 118       0.898 -61.442  43.323  1.00 19.180          C  
ATOM   1768  C   TYR A 118      -0.179 -60.388  43.596  1.00 19.510          C  
ATOM   1769  O   TYR A 118      -0.259 -59.835  44.692  1.00 19.550          O  
ATOM   1770  CB  TYR A 118       2.038 -60.836  42.493  1.00 26.830          C  
ATOM   1771  CG  TYR A 118       2.621 -59.580  43.099  1.00 26.830          C  
ATOM   1772  CD1 TYR A 118       3.543 -59.674  44.123  1.00 26.830          C  
ATOM   1773  CD2 TYR A 118       2.216 -58.328  42.642  1.00 26.830          C  
ATOM   1774  CE1 TYR A 118       4.058 -58.529  44.693  1.00 26.830          C  
ATOM   1775  CE2 TYR A 118       2.733 -57.188  43.213  1.00 26.830          C  
ATOM   1776  CZ  TYR A 118       3.649 -57.285  44.237  1.00 26.830          C  
ATOM   1777  OH  TYR A 118       4.166 -56.145  44.812  1.00 26.830          O  
ATOM   1778  H   TYR A 118       0.722 -62.890  41.762  1.00 22.960          H  
ATOM   1779  HA  TYR A 118       1.301 -61.762  44.284  1.00 23.020          H  
ATOM   1780 1HB  TYR A 118       2.835 -61.569  42.378  1.00 32.200          H  
ATOM   1781 2HB  TYR A 118       1.676 -60.598  41.501  1.00 32.200          H  
ATOM   1782  HD1 TYR A 118       3.861 -60.653  44.482  1.00 32.200          H  
ATOM   1783  HD2 TYR A 118       1.485 -58.249  41.835  1.00 32.200          H  
ATOM   1784  HE1 TYR A 118       4.782 -58.604  45.502  1.00 32.200          H  
ATOM   1785  HE2 TYR A 118       2.414 -56.210  42.858  1.00 32.200          H  
ATOM   1786  HH  TYR A 118       4.793 -56.389  45.498  1.00 32.200          H  
ATOM   1787  N   THR A 119      -0.975 -60.092  42.562  1.00 19.780          N  
ATOM   1788  CA  THR A 119      -2.043 -59.093  42.573  1.00 20.140          C  
ATOM   1789  C   THR A 119      -3.194 -59.350  43.575  1.00 20.540          C  
ATOM   1790  O   THR A 119      -3.615 -58.446  44.311  1.00 21.230          O  
ATOM   1791  CB  THR A 119      -2.660 -59.043  41.150  1.00 28.050          C  
ATOM   1792  OG1 THR A 119      -1.654 -58.645  40.195  1.00 28.050          O  
ATOM   1793  CG2 THR A 119      -3.831 -58.076  41.101  1.00 28.050          C  
ATOM   1794  H   THR A 119      -0.797 -60.570  41.679  1.00 23.740          H  
ATOM   1795  HA  THR A 119      -1.595 -58.129  42.801  1.00 24.170          H  
ATOM   1796  HB  THR A 119      -3.016 -60.022  40.874  1.00 33.660          H  
ATOM   1797  HG1 THR A 119      -0.987 -59.360  40.103  1.00 33.660          H  
ATOM   1798 1HG2 THR A 119      -4.234 -58.056  40.094  1.00 33.660          H  
ATOM   1799 2HG2 THR A 119      -4.606 -58.376  41.785  1.00 33.660          H  
ATOM   1800 3HG2 THR A 119      -3.484 -57.108  41.375  1.00 33.660          H  
ATOM   1801  N   TYR A 120      -3.720 -60.575  43.589  1.00 20.170          N  
ATOM   1802  CA  TYR A 120      -4.905 -60.912  44.391  1.00 20.560          C  
ATOM   1803  C   TYR A 120      -4.929 -60.604  45.914  1.00 20.620          C  
ATOM   1804  O   TYR A 120      -5.873 -59.922  46.358  1.00 20.640          O  
ATOM   1805  CB  TYR A 120      -5.321 -62.364  44.136  1.00 28.630          C  
ATOM   1806  CG  TYR A 120      -6.387 -62.831  45.082  1.00 28.630          C  
ATOM   1807  CD1 TYR A 120      -7.702 -62.473  44.883  1.00 28.630          C  
ATOM   1808  CD2 TYR A 120      -6.037 -63.624  46.168  1.00 28.630          C  
ATOM   1809  CE1 TYR A 120      -8.669 -62.899  45.760  1.00 28.630          C  
ATOM   1810  CE2 TYR A 120      -6.999 -64.048  47.046  1.00 28.630          C  
ATOM   1811  CZ  TYR A 120      -8.314 -63.689  46.847  1.00 28.630          C  
ATOM   1812  OH  TYR A 120      -9.284 -64.111  47.727  1.00 28.630          O  
ATOM   1813  H   TYR A 120      -3.326 -61.282  42.949  1.00 24.200          H  
ATOM   1814  HA  TYR A 120      -5.711 -60.316  43.980  1.00 24.670          H  
ATOM   1815 1HB  TYR A 120      -5.720 -62.436  43.127  1.00 34.350          H  
ATOM   1816 2HB  TYR A 120      -4.485 -63.047  44.171  1.00 34.350          H  
ATOM   1817  HD1 TYR A 120      -7.973 -61.853  44.043  1.00 34.350          H  
ATOM   1818  HD2 TYR A 120      -4.997 -63.907  46.325  1.00 34.350          H  
ATOM   1819  HE1 TYR A 120      -9.708 -62.613  45.605  1.00 34.350          H  
ATOM   1820  HE2 TYR A 120      -6.724 -64.669  47.899  1.00 34.350          H  
ATOM   1821  HH  TYR A 120      -8.878 -64.631  48.426  1.00 34.350          H  
ATOM   1822  N   PRO A 121      -3.904 -60.976  46.717  1.00 20.740          N  
ATOM   1823  CA  PRO A 121      -3.820 -60.850  48.163  1.00 20.770          C  
ATOM   1824  C   PRO A 121      -4.020 -59.447  48.696  1.00 21.350          C  
ATOM   1825  O   PRO A 121      -4.202 -59.291  49.904  1.00 21.210          O  
ATOM   1826  CB  PRO A 121      -2.396 -61.325  48.470  1.00 31.160          C  
ATOM   1827  CG  PRO A 121      -2.073 -62.232  47.349  1.00 31.160          C  
ATOM   1828  CD  PRO A 121      -2.736 -61.617  46.160  1.00 31.160          C  
ATOM   1829  HA  PRO A 121      -4.552 -61.533  48.614  1.00 24.920          H  
ATOM   1830 1HB  PRO A 121      -1.717 -60.461  48.519  1.00 37.390          H  
ATOM   1831 2HB  PRO A 121      -2.366 -61.818  49.458  1.00 37.390          H  
ATOM   1832 1HG  PRO A 121      -0.982 -62.308  47.207  1.00 37.390          H  
ATOM   1833 2HG  PRO A 121      -2.438 -63.243  47.553  1.00 37.390          H  
ATOM   1834 1HD  PRO A 121      -2.083 -60.895  45.713  1.00 37.390          H  
ATOM   1835 2HD  PRO A 121      -2.988 -62.403  45.507  1.00 37.390          H  
ATOM   1836  N   ARG A 122      -3.976 -58.413  47.851  1.00 22.030          N  
ATOM   1837  CA  ARG A 122      -4.188 -57.099  48.414  1.00 22.650          C  
ATOM   1838  C   ARG A 122      -5.453 -56.481  47.829  1.00 22.220          C  
ATOM   1839  O   ARG A 122      -5.509 -55.273  47.563  1.00 22.150          O  
ATOM   1840  CB  ARG A 122      -2.964 -56.232  48.145  1.00 31.460          C  
ATOM   1841  CG  ARG A 122      -2.651 -55.992  46.665  1.00 31.460          C  
ATOM   1842  CD  ARG A 122      -1.359 -55.305  46.460  1.00 31.460          C  
ATOM   1843  NE  ARG A 122      -1.132 -55.040  45.041  1.00 31.460          N  
ATOM   1844  CZ  ARG A 122      -0.000 -54.538  44.504  1.00 31.460          C  
ATOM   1845  NH1 ARG A 122       1.039 -54.260  45.271  1.00 31.460          N  
ATOM   1846  NH2 ARG A 122       0.067 -54.320  43.200  1.00 31.460          N  
ATOM   1847  H   ARG A 122      -3.826 -58.524  46.840  1.00 26.440          H  
ATOM   1848  HA  ARG A 122      -4.316 -57.183  49.492  1.00 27.180          H  
ATOM   1849 1HB  ARG A 122      -3.097 -55.260  48.618  1.00 37.750          H  
ATOM   1850 2HB  ARG A 122      -2.088 -56.699  48.596  1.00 37.750          H  
ATOM   1851 1HG  ARG A 122      -2.599 -56.948  46.147  1.00 37.750          H  
ATOM   1852 2HG  ARG A 122      -3.423 -55.378  46.204  1.00 37.750          H  
ATOM   1853 1HD  ARG A 122      -1.355 -54.357  46.998  1.00 37.750          H  
ATOM   1854 2HD  ARG A 122      -0.556 -55.945  46.824  1.00 37.750          H  
ATOM   1855  HE  ARG A 122      -1.901 -55.242  44.414  1.00 37.750          H  
ATOM   1856 1HH1 ARG A 122       0.996 -54.422  46.264  1.00 37.750          H  
ATOM   1857 2HH1 ARG A 122       1.885 -53.887  44.861  1.00 37.750          H  
ATOM   1858 1HH2 ARG A 122      -0.742 -54.520  42.580  1.00 37.750          H  
ATOM   1859 2HH2 ARG A 122       0.905 -53.943  42.792  1.00 37.750          H  
ATOM   1860  N   GLY A 123      -6.494 -57.341  47.720  1.00 21.990          N  
ATOM   1861  CA  GLY A 123      -7.869 -56.975  47.368  1.00 21.660          C  
ATOM   1862  C   GLY A 123      -7.981 -56.542  45.931  1.00 20.610          C  
ATOM   1863  O   GLY A 123      -8.879 -55.773  45.580  1.00 20.350          O  
ATOM   1864  H   GLY A 123      -6.296 -58.337  47.854  1.00 26.390          H  
ATOM   1865 1HA  GLY A 123      -8.522 -57.829  47.541  1.00 25.990          H  
ATOM   1866 2HA  GLY A 123      -8.209 -56.172  48.021  1.00 25.990          H  
ATOM   1867  N   ARG A 124      -6.986 -56.915  45.133  1.00 20.110          N  
ATOM   1868  CA  ARG A 124      -6.871 -56.443  43.756  1.00 19.180          C  
ATOM   1869  C   ARG A 124      -7.124 -54.916  43.697  1.00 19.420          C  
ATOM   1870  O   ARG A 124      -7.708 -54.435  42.720  1.00 18.780          O  
ATOM   1871  CB  ARG A 124      -7.880 -57.137  42.848  1.00 27.220          C  
ATOM   1872  CG  ARG A 124      -7.753 -58.645  42.754  1.00 27.220          C  
ATOM   1873  CD  ARG A 124      -8.677 -59.198  41.733  1.00 27.220          C  
ATOM   1874  NE  ARG A 124      -8.677 -60.668  41.691  1.00 27.220          N  
ATOM   1875  CZ  ARG A 124      -7.734 -61.451  41.106  1.00 27.220          C  
ATOM   1876  NH1 ARG A 124      -6.672 -60.923  40.541  1.00 27.220          N  
ATOM   1877  NH2 ARG A 124      -7.889 -62.767  41.104  1.00 27.220          N  
ATOM   1878  H   ARG A 124      -6.354 -57.642  45.486  1.00 24.130          H  
ATOM   1879  HA  ARG A 124      -5.858 -56.647  43.397  1.00 23.020          H  
ATOM   1880 1HB  ARG A 124      -8.892 -56.902  43.179  1.00 32.670          H  
ATOM   1881 2HB  ARG A 124      -7.773 -56.745  41.839  1.00 32.670          H  
ATOM   1882 1HG  ARG A 124      -6.742 -58.890  42.477  1.00 32.670          H  
ATOM   1883 2HG  ARG A 124      -7.987 -59.096  43.720  1.00 32.670          H  
ATOM   1884 1HD  ARG A 124      -9.693 -58.871  41.965  1.00 32.670          H  
ATOM   1885 2HD  ARG A 124      -8.404 -58.825  40.748  1.00 32.670          H  
ATOM   1886  HE  ARG A 124      -9.475 -61.137  42.106  1.00 32.670          H  
ATOM   1887 1HH1 ARG A 124      -6.533 -59.926  40.549  1.00 32.670          H  
ATOM   1888 2HH1 ARG A 124      -5.988 -61.523  40.091  1.00 32.670          H  
ATOM   1889 1HH2 ARG A 124      -8.703 -63.184  41.534  1.00 32.670          H  
ATOM   1890 2HH2 ARG A 124      -7.192 -63.359  40.666  1.00 32.670          H  
ATOM   1891  N   ARG A 125      -6.696 -54.144  44.717  1.00 20.410          N  
ATOM   1892  CA  ARG A 125      -7.048 -52.724  44.764  1.00 20.810          C  
ATOM   1893  C   ARG A 125      -6.527 -51.882  43.615  1.00 20.800          C  
ATOM   1894  O   ARG A 125      -7.208 -50.947  43.180  1.00 20.680          O  
ATOM   1895  CB  ARG A 125      -6.637 -52.126  46.091  1.00 28.970          C  
ATOM   1896  CG  ARG A 125      -7.496 -52.609  47.252  1.00 28.970          C  
ATOM   1897  CD  ARG A 125      -7.113 -51.994  48.537  1.00 28.970          C  
ATOM   1898  NE  ARG A 125      -7.898 -52.542  49.644  1.00 28.970          N  
ATOM   1899  CZ  ARG A 125      -7.560 -53.626  50.382  1.00 28.970          C  
ATOM   1900  NH1 ARG A 125      -6.453 -54.286  50.121  1.00 28.970          N  
ATOM   1901  NH2 ARG A 125      -8.352 -54.022  51.367  1.00 28.970          N  
ATOM   1902  H   ARG A 125      -6.181 -54.553  45.506  1.00 24.490          H  
ATOM   1903  HA  ARG A 125      -8.135 -52.673  44.737  1.00 24.970          H  
ATOM   1904 1HB  ARG A 125      -5.603 -52.389  46.307  1.00 34.770          H  
ATOM   1905 2HB  ARG A 125      -6.706 -51.045  46.045  1.00 34.770          H  
ATOM   1906 1HG  ARG A 125      -8.534 -52.352  47.050  1.00 34.770          H  
ATOM   1907 2HG  ARG A 125      -7.419 -53.686  47.341  1.00 34.770          H  
ATOM   1908 1HD  ARG A 125      -6.056 -52.160  48.731  1.00 34.770          H  
ATOM   1909 2HD  ARG A 125      -7.303 -50.923  48.487  1.00 34.770          H  
ATOM   1910  HE  ARG A 125      -8.758 -52.065  49.880  1.00 34.770          H  
ATOM   1911 1HH1 ARG A 125      -5.852 -53.978  49.356  1.00 34.770          H  
ATOM   1912 2HH1 ARG A 125      -6.199 -55.096  50.669  1.00 34.770          H  
ATOM   1913 1HH2 ARG A 125      -9.205 -53.514  51.567  1.00 34.770          H  
ATOM   1914 2HH2 ARG A 125      -8.109 -54.831  51.920  1.00 34.770          H  
ATOM   1915  N   GLY A 126      -5.328 -52.194  43.129  1.00 20.970          N  
ATOM   1916  CA  GLY A 126      -4.749 -51.452  42.014  1.00 21.000          C  
ATOM   1917  C   GLY A 126      -5.697 -51.569  40.834  1.00 20.020          C  
ATOM   1918  O   GLY A 126      -6.162 -50.560  40.292  1.00 20.100          O  
ATOM   1919  H   GLY A 126      -4.824 -52.972  43.538  1.00 25.160          H  
ATOM   1920 1HA  GLY A 126      -4.613 -50.408  42.288  1.00 25.200          H  
ATOM   1921 2HA  GLY A 126      -3.773 -51.865  41.758  1.00 25.200          H  
ATOM   1922  N   ALA A 127      -6.012 -52.811  40.459  1.00 19.150          N  
ATOM   1923  CA  ALA A 127      -6.922 -53.079  39.346  1.00 18.170          C  
ATOM   1924  C   ALA A 127      -8.295 -52.461  39.548  1.00 18.010          C  
ATOM   1925  O   ALA A 127      -8.900 -51.979  38.590  1.00 17.690          O  
ATOM   1926  CB  ALA A 127      -7.128 -54.558  39.154  1.00 25.830          C  
ATOM   1927  H   ALA A 127      -5.520 -53.575  40.940  1.00 22.980          H  
ATOM   1928  HA  ALA A 127      -6.480 -52.665  38.443  1.00 21.800          H  
ATOM   1929 1HB  ALA A 127      -7.788 -54.705  38.308  1.00 31.000          H  
ATOM   1930 2HB  ALA A 127      -6.207 -55.035  38.961  1.00 31.000          H  
ATOM   1931 3HB  ALA A 127      -7.575 -54.981  40.049  1.00 31.000          H  
ATOM   1932  N   ARG A 128      -8.819 -52.475  40.775  1.00 18.320          N  
ATOM   1933  CA  ARG A 128     -10.141 -51.900  40.978  1.00 18.210          C  
ATOM   1934  C   ARG A 128     -10.137 -50.409  40.654  1.00 18.810          C  
ATOM   1935  O   ARG A 128     -11.048 -49.911  39.972  1.00 18.570          O  
ATOM   1936  CB  ARG A 128     -10.603 -52.113  42.410  1.00 25.540          C  
ATOM   1937  CG  ARG A 128     -10.942 -53.563  42.762  1.00 25.540          C  
ATOM   1938  CD  ARG A 128     -11.331 -53.711  44.182  1.00 25.540          C  
ATOM   1939  NE  ARG A 128     -11.426 -55.109  44.569  1.00 25.540          N  
ATOM   1940  CZ  ARG A 128     -12.486 -55.929  44.370  1.00 25.540          C  
ATOM   1941  NH1 ARG A 128     -13.579 -55.489  43.768  1.00 25.540          N  
ATOM   1942  NH2 ARG A 128     -12.426 -57.187  44.782  1.00 25.540          N  
ATOM   1943  H   ARG A 128      -8.312 -52.932  41.542  1.00 21.980          H  
ATOM   1944  HA  ARG A 128     -10.840 -52.400  40.310  1.00 21.850          H  
ATOM   1945 1HB  ARG A 128      -9.819 -51.786  43.091  1.00 30.650          H  
ATOM   1946 2HB  ARG A 128     -11.482 -51.504  42.604  1.00 30.650          H  
ATOM   1947 1HG  ARG A 128     -11.775 -53.884  42.144  1.00 30.650          H  
ATOM   1948 2HG  ARG A 128     -10.097 -54.206  42.570  1.00 30.650          H  
ATOM   1949 1HD  ARG A 128     -10.564 -53.249  44.805  1.00 30.650          H  
ATOM   1950 2HD  ARG A 128     -12.284 -53.226  44.369  1.00 30.650          H  
ATOM   1951  HE  ARG A 128     -10.589 -55.496  45.038  1.00 30.650          H  
ATOM   1952 1HH1 ARG A 128     -13.635 -54.535  43.452  1.00 30.650          H  
ATOM   1953 2HH1 ARG A 128     -14.363 -56.110  43.624  1.00 30.650          H  
ATOM   1954 1HH2 ARG A 128     -11.597 -57.533  45.246  1.00 30.650          H  
ATOM   1955 2HH2 ARG A 128     -13.210 -57.803  44.639  1.00 30.650          H  
ATOM   1956  N   ARG A 129      -9.110 -49.690  41.132  1.00 19.620          N  
ATOM   1957  CA  ARG A 129      -9.022 -48.261  40.863  1.00 20.270          C  
ATOM   1958  C   ARG A 129      -8.779 -47.994  39.381  1.00 19.590          C  
ATOM   1959  O   ARG A 129      -9.415 -47.119  38.778  1.00 19.900          O  
ATOM   1960  CB  ARG A 129      -7.900 -47.616  41.670  1.00 28.120          C  
ATOM   1961  CG  ARG A 129      -8.144 -47.491  43.178  1.00 28.120          C  
ATOM   1962  CD  ARG A 129      -7.138 -46.575  43.823  1.00 28.120          C  
ATOM   1963  NE  ARG A 129      -5.767 -47.108  43.757  1.00 28.120          N  
ATOM   1964  CZ  ARG A 129      -5.186 -47.920  44.674  1.00 28.120          C  
ATOM   1965  NH1 ARG A 129      -5.839 -48.298  45.753  1.00 28.120          N  
ATOM   1966  NH2 ARG A 129      -3.939 -48.331  44.486  1.00 28.120          N  
ATOM   1967  H   ARG A 129      -8.404 -50.154  41.722  1.00 23.540          H  
ATOM   1968  HA  ARG A 129      -9.965 -47.798  41.150  1.00 24.320          H  
ATOM   1969 1HB  ARG A 129      -6.992 -48.209  41.542  1.00 33.740          H  
ATOM   1970 2HB  ARG A 129      -7.700 -46.621  41.281  1.00 33.740          H  
ATOM   1971 1HG  ARG A 129      -9.142 -47.093  43.355  1.00 33.740          H  
ATOM   1972 2HG  ARG A 129      -8.060 -48.477  43.638  1.00 33.740          H  
ATOM   1973 1HD  ARG A 129      -7.150 -45.617  43.299  1.00 33.740          H  
ATOM   1974 2HD  ARG A 129      -7.403 -46.409  44.863  1.00 33.740          H  
ATOM   1975  HE  ARG A 129      -5.211 -46.847  42.956  1.00 33.740          H  
ATOM   1976 1HH1 ARG A 129      -6.785 -47.990  45.910  1.00 33.740          H  
ATOM   1977 2HH1 ARG A 129      -5.384 -48.890  46.431  1.00 33.740          H  
ATOM   1978 1HH2 ARG A 129      -3.430 -48.042  43.662  1.00 33.740          H  
ATOM   1979 2HH2 ARG A 129      -3.495 -48.933  45.163  1.00 33.740          H  
ATOM   1980  N   ARG A 130      -7.866 -48.762  38.787  1.00 18.730          N  
ATOM   1981  CA  ARG A 130      -7.522 -48.588  37.393  1.00 18.060          C  
ATOM   1982  C   ARG A 130      -8.695 -48.852  36.467  1.00 17.410          C  
ATOM   1983  O   ARG A 130      -8.940 -48.092  35.532  1.00 17.170          O  
ATOM   1984  CB  ARG A 130      -6.399 -49.517  37.026  1.00 25.550          C  
ATOM   1985  CG  ARG A 130      -5.007 -49.189  37.575  1.00 25.550          C  
ATOM   1986  CD  ARG A 130      -4.052 -50.246  37.187  1.00 25.550          C  
ATOM   1987  NE  ARG A 130      -2.731 -50.054  37.757  1.00 25.550          N  
ATOM   1988  CZ  ARG A 130      -1.718 -50.937  37.635  1.00 25.550          C  
ATOM   1989  NH1 ARG A 130      -1.896 -52.037  36.926  1.00 25.550          N  
ATOM   1990  NH2 ARG A 130      -0.570 -50.705  38.225  1.00 25.550          N  
ATOM   1991  H   ARG A 130      -7.371 -49.472  39.337  1.00 22.480          H  
ATOM   1992  HA  ARG A 130      -7.194 -47.567  37.249  1.00 21.670          H  
ATOM   1993 1HB  ARG A 130      -6.649 -50.513  37.376  1.00 30.660          H  
ATOM   1994 2HB  ARG A 130      -6.358 -49.562  36.005  1.00 30.660          H  
ATOM   1995 1HG  ARG A 130      -4.662 -48.247  37.155  1.00 30.660          H  
ATOM   1996 2HG  ARG A 130      -5.033 -49.112  38.655  1.00 30.660          H  
ATOM   1997 1HD  ARG A 130      -4.440 -51.208  37.535  1.00 30.660          H  
ATOM   1998 2HD  ARG A 130      -3.960 -50.261  36.101  1.00 30.660          H  
ATOM   1999  HE  ARG A 130      -2.570 -49.220  38.312  1.00 30.660          H  
ATOM   2000 1HH1 ARG A 130      -2.779 -52.204  36.475  1.00 30.660          H  
ATOM   2001 2HH1 ARG A 130      -1.153 -52.759  36.815  1.00 30.660          H  
ATOM   2002 1HH2 ARG A 130      -0.435 -49.866  38.771  1.00 30.660          H  
ATOM   2003 2HH2 ARG A 130       0.170 -51.384  38.138  1.00 30.660          H  
ATOM   2004  N   ALA A 131      -9.439 -49.928  36.732  1.00 17.170          N  
ATOM   2005  CA  ALA A 131     -10.612 -50.252  35.945  1.00 16.610          C  
ATOM   2006  C   ALA A 131     -11.677 -49.181  36.094  1.00 16.690          C  
ATOM   2007  O   ALA A 131     -12.302 -48.791  35.113  1.00 16.850          O  
ATOM   2008  CB  ALA A 131     -11.167 -51.594  36.370  1.00 23.480          C  
ATOM   2009  H   ALA A 131      -9.184 -50.555  37.495  1.00 20.600          H  
ATOM   2010  HA  ALA A 131     -10.323 -50.295  34.897  1.00 19.930          H  
ATOM   2011 1HB  ALA A 131     -12.036 -51.837  35.763  1.00 28.170          H  
ATOM   2012 2HB  ALA A 131     -10.402 -52.357  36.241  1.00 28.170          H  
ATOM   2013 3HB  ALA A 131     -11.457 -51.544  37.423  1.00 28.170          H  
ATOM   2014  N   THR A 132     -11.859 -48.658  37.313  1.00 16.590          N  
ATOM   2015  CA  THR A 132     -12.875 -47.643  37.548  1.00 16.630          C  
ATOM   2016  C   THR A 132     -12.606 -46.433  36.674  1.00 16.800          C  
ATOM   2017  O   THR A 132     -13.501 -45.866  36.040  1.00 16.920          O  
ATOM   2018  CB  THR A 132     -12.947 -47.236  39.031  1.00 23.270          C  
ATOM   2019  OG1 THR A 132     -13.293 -48.384  39.830  1.00 23.270          O  
ATOM   2020  CG2 THR A 132     -14.030 -46.173  39.209  1.00 23.270          C  
ATOM   2021  H   THR A 132     -11.343 -49.022  38.115  1.00 19.910          H  
ATOM   2022  HA  THR A 132     -13.830 -48.053  37.269  1.00 19.960          H  
ATOM   2023  HB  THR A 132     -11.984 -46.848  39.358  1.00 27.920          H  
ATOM   2024  HG1 THR A 132     -12.541 -49.016  39.843  1.00 27.920          H  
ATOM   2025 1HG2 THR A 132     -14.088 -45.898  40.258  1.00 27.920          H  
ATOM   2026 2HG2 THR A 132     -13.793 -45.288  38.621  1.00 27.920          H  
ATOM   2027 3HG2 THR A 132     -14.989 -46.576  38.884  1.00 27.920          H  
ATOM   2028  N   ARG A 133     -11.348 -46.031  36.581  1.00 16.820          N  
ATOM   2029  CA  ARG A 133     -10.992 -44.865  35.784  1.00 17.010          C  
ATOM   2030  C   ARG A 133     -11.402 -44.961  34.297  1.00 17.280          C  
ATOM   2031  O   ARG A 133     -11.493 -43.919  33.629  1.00 17.480          O  
ATOM   2032  CB  ARG A 133      -9.494 -44.570  35.854  1.00 23.740          C  
ATOM   2033  CG  ARG A 133      -8.968 -44.036  37.213  1.00 23.740          C  
ATOM   2034  CD  ARG A 133      -7.531 -43.602  37.107  1.00 23.740          C  
ATOM   2035  NE  ARG A 133      -6.908 -43.240  38.409  1.00 23.740          N  
ATOM   2036  CZ  ARG A 133      -6.239 -44.104  39.220  1.00 23.740          C  
ATOM   2037  NH1 ARG A 133      -6.137 -45.371  38.892  1.00 23.740          N  
ATOM   2038  NH2 ARG A 133      -5.671 -43.684  40.346  1.00 23.740          N  
ATOM   2039  H   ARG A 133     -10.640 -46.508  37.151  1.00 20.180          H  
ATOM   2040  HA  ARG A 133     -11.507 -44.010  36.218  1.00 20.410          H  
ATOM   2041 1HB  ARG A 133      -8.948 -45.487  35.633  1.00 28.490          H  
ATOM   2042 2HB  ARG A 133      -9.231 -43.848  35.085  1.00 28.490          H  
ATOM   2043 1HG  ARG A 133      -9.565 -43.180  37.521  1.00 28.490          H  
ATOM   2044 2HG  ARG A 133      -9.040 -44.812  37.965  1.00 28.490          H  
ATOM   2045 1HD  ARG A 133      -6.952 -44.390  36.658  1.00 28.490          H  
ATOM   2046 2HD  ARG A 133      -7.485 -42.726  36.461  1.00 28.490          H  
ATOM   2047  HE  ARG A 133      -6.962 -42.269  38.702  1.00 28.490          H  
ATOM   2048 1HH1 ARG A 133      -6.564 -45.703  38.046  1.00 28.490          H  
ATOM   2049 2HH1 ARG A 133      -5.632 -46.006  39.493  1.00 28.490          H  
ATOM   2050 1HH2 ARG A 133      -5.710 -42.691  40.644  1.00 28.490          H  
ATOM   2051 2HH2 ARG A 133      -5.172 -44.335  40.923  1.00 28.490          H  
ATOM   2052  N   THR A 134     -11.598 -46.181  33.748  1.00 17.300          N  
ATOM   2053  CA  THR A 134     -11.927 -46.343  32.336  1.00 17.590          C  
ATOM   2054  C   THR A 134     -13.430 -46.511  32.119  1.00 17.520          C  
ATOM   2055  O   THR A 134     -13.884 -46.642  30.983  1.00 17.360          O  
ATOM   2056  CB  THR A 134     -11.195 -47.548  31.695  1.00 24.510          C  
ATOM   2057  OG1 THR A 134     -11.630 -48.772  32.290  1.00 24.510          O  
ATOM   2058  CG2 THR A 134      -9.715 -47.412  31.937  1.00 24.510          C  
ATOM   2059  H   THR A 134     -11.592 -47.031  34.323  1.00 20.760          H  
ATOM   2060  HA  THR A 134     -11.617 -45.446  31.811  1.00 21.110          H  
ATOM   2061  HB  THR A 134     -11.386 -47.575  30.621  1.00 29.410          H  
ATOM   2062  HG1 THR A 134     -12.506 -48.998  31.968  1.00 29.410          H  
ATOM   2063 1HG2 THR A 134      -9.205 -48.251  31.490  1.00 29.410          H  
ATOM   2064 2HG2 THR A 134      -9.354 -46.501  31.494  1.00 29.410          H  
ATOM   2065 3HG2 THR A 134      -9.523 -47.397  33.007  1.00 29.410          H  
ATOM   2066  N   PHE A 135     -14.229 -46.468  33.188  1.00 17.640          N  
ATOM   2067  CA  PHE A 135     -15.681 -46.645  33.068  1.00 17.590          C  
ATOM   2068  C   PHE A 135     -16.299 -45.427  32.385  1.00 17.540          C  
ATOM   2069  O   PHE A 135     -17.433 -45.458  31.911  1.00 17.560          O  
ATOM   2070  CB  PHE A 135     -16.338 -46.842  34.442  1.00 24.650          C  
ATOM   2071  CG  PHE A 135     -16.009 -48.158  35.174  1.00 24.650          C  
ATOM   2072  CD1 PHE A 135     -15.304 -49.211  34.571  1.00 24.650          C  
ATOM   2073  CD2 PHE A 135     -16.431 -48.335  36.491  1.00 24.650          C  
ATOM   2074  CE1 PHE A 135     -15.028 -50.367  35.266  1.00 24.650          C  
ATOM   2075  CE2 PHE A 135     -16.151 -49.502  37.179  1.00 24.650          C  
ATOM   2076  CZ  PHE A 135     -15.446 -50.512  36.565  1.00 24.650          C  
ATOM   2077  H   PHE A 135     -13.828 -46.329  34.124  1.00 21.170          H  
ATOM   2078  HA  PHE A 135     -15.887 -47.510  32.442  1.00 21.110          H  
ATOM   2079 1HB  PHE A 135     -16.026 -46.023  35.092  1.00 29.580          H  
ATOM   2080 2HB  PHE A 135     -17.418 -46.774  34.335  1.00 29.580          H  
ATOM   2081  HD1 PHE A 135     -14.950 -49.128  33.553  1.00 29.580          H  
ATOM   2082  HD2 PHE A 135     -16.983 -47.536  36.985  1.00 29.580          H  
ATOM   2083  HE1 PHE A 135     -14.471 -51.165  34.780  1.00 29.580          H  
ATOM   2084  HE2 PHE A 135     -16.482 -49.621  38.210  1.00 29.580          H  
ATOM   2085  HZ  PHE A 135     -15.221 -51.427  37.108  1.00 29.580          H  
ATOM   2086  N   ARG A 136     -15.537 -44.339  32.393  1.00 17.460          N  
ATOM   2087  CA  ARG A 136     -15.869 -43.040  31.838  1.00 17.440          C  
ATOM   2088  C   ARG A 136     -15.546 -42.956  30.345  1.00 17.410          C  
ATOM   2089  O   ARG A 136     -15.786 -41.929  29.714  1.00 17.680          O  
ATOM   2090  CB  ARG A 136     -15.034 -41.974  32.524  1.00 24.420          C  
ATOM   2091  CG  ARG A 136     -15.253 -41.810  34.015  1.00 24.420          C  
ATOM   2092  CD  ARG A 136     -14.302 -40.812  34.577  1.00 24.420          C  
ATOM   2093  NE  ARG A 136     -12.900 -41.269  34.468  1.00 24.420          N  
ATOM   2094  CZ  ARG A 136     -11.806 -40.521  34.677  1.00 24.420          C  
ATOM   2095  NH1 ARG A 136     -11.886 -39.249  35.032  1.00 24.420          N  
ATOM   2096  NH2 ARG A 136     -10.649 -41.111  34.505  1.00 24.420          N  
ATOM   2097  H   ARG A 136     -14.634 -44.430  32.832  1.00 20.950          H  
ATOM   2098  HA  ARG A 136     -16.932 -42.852  31.989  1.00 20.930          H  
ATOM   2099 1HB  ARG A 136     -13.982 -42.209  32.366  1.00 29.310          H  
ATOM   2100 2HB  ARG A 136     -15.223 -41.009  32.057  1.00 29.310          H  
ATOM   2101 1HG  ARG A 136     -16.271 -41.473  34.204  1.00 29.310          H  
ATOM   2102 2HG  ARG A 136     -15.083 -42.765  34.518  1.00 29.310          H  
ATOM   2103 1HD  ARG A 136     -14.404 -39.877  34.029  1.00 29.310          H  
ATOM   2104 2HD  ARG A 136     -14.530 -40.650  35.630  1.00 29.310          H  
ATOM   2105  HE  ARG A 136     -12.715 -42.248  34.204  1.00 29.310          H  
ATOM   2106 1HH1 ARG A 136     -12.786 -38.812  35.159  1.00 29.310          H  
ATOM   2107 2HH1 ARG A 136     -11.044 -38.711  35.179  1.00 29.310          H  
ATOM   2108 1HH2 ARG A 136     -10.666 -42.102  34.213  1.00 29.310          H  
ATOM   2109 2HH2 ARG A 136      -9.784 -40.607  34.634  1.00 29.310          H  
ATOM   2110  N   ALA A 137     -14.952 -44.018  29.802  1.00 17.150          N  
ATOM   2111  CA  ALA A 137     -14.468 -44.084  28.432  1.00 17.140          C  
ATOM   2112  C   ALA A 137     -15.524 -43.880  27.370  1.00 17.710          C  
ATOM   2113  O   ALA A 137     -16.676 -44.296  27.521  1.00 17.490          O  
ATOM   2114  CB  ALA A 137     -13.852 -45.444  28.199  1.00 24.000          C  
ATOM   2115  H   ALA A 137     -14.797 -44.849  30.374  1.00 20.580          H  
ATOM   2116  HA  ALA A 137     -13.709 -43.309  28.312  1.00 20.570          H  
ATOM   2117 1HB  ALA A 137     -13.437 -45.494  27.196  1.00 28.800          H  
ATOM   2118 2HB  ALA A 137     -13.077 -45.597  28.916  1.00 28.800          H  
ATOM   2119 3HB  ALA A 137     -14.606 -46.210  28.326  1.00 28.800          H  
ATOM   2120  N   ASP A 138     -15.091 -43.314  26.233  1.00 18.440          N  
ATOM   2121  CA  ASP A 138     -15.973 -43.124  25.085  1.00 19.080          C  
ATOM   2122  C   ASP A 138     -16.538 -44.463  24.636  1.00 18.200          C  
ATOM   2123  O   ASP A 138     -17.682 -44.539  24.181  1.00 18.430          O  
ATOM   2124  CB  ASP A 138     -15.218 -42.506  23.904  1.00 26.460          C  
ATOM   2125  CG  ASP A 138     -14.834 -41.041  24.086  1.00 26.460          C  
ATOM   2126  OD1 ASP A 138     -15.333 -40.399  24.972  1.00 26.460          O  
ATOM   2127  OD2 ASP A 138     -14.024 -40.586  23.323  1.00 26.460          O  
ATOM   2128  H   ASP A 138     -14.135 -42.972  26.186  1.00 22.130          H  
ATOM   2129  HA  ASP A 138     -16.795 -42.469  25.377  1.00 22.900          H  
ATOM   2130 1HB  ASP A 138     -14.307 -43.077  23.721  1.00 31.750          H  
ATOM   2131 2HB  ASP A 138     -15.833 -42.588  23.004  1.00 31.750          H  
ATOM   2132  N   GLY A 139     -15.716 -45.517  24.722  1.00 17.210          N  
ATOM   2133  CA  GLY A 139     -16.131 -46.861  24.357  1.00 16.360          C  
ATOM   2134  C   GLY A 139     -17.285 -47.279  25.250  1.00 16.610          C  
ATOM   2135  O   GLY A 139     -18.338 -47.700  24.767  1.00 16.520          O  
ATOM   2136  H   GLY A 139     -14.773 -45.371  25.053  1.00 20.650          H  
ATOM   2137 1HA  GLY A 139     -16.435 -46.887  23.310  1.00 19.630          H  
ATOM   2138 2HA  GLY A 139     -15.296 -47.550  24.474  1.00 19.630          H  
ATOM   2139  N   ALA A 140     -17.085 -47.168  26.564  1.00 16.960          N  
ATOM   2140  CA  ALA A 140     -18.102 -47.558  27.522  1.00 17.240          C  
ATOM   2141  C   ALA A 140     -19.395 -46.779  27.313  1.00 17.830          C  
ATOM   2142  O   ALA A 140     -20.478 -47.371  27.313  1.00 17.790          O  
ATOM   2143  CB  ALA A 140     -17.581 -47.314  28.932  1.00 24.020          C  
ATOM   2144  H   ALA A 140     -16.198 -46.819  26.897  1.00 20.350          H  
ATOM   2145  HA  ALA A 140     -18.315 -48.617  27.386  1.00 20.690          H  
ATOM   2146 1HB  ALA A 140     -18.326 -47.618  29.663  1.00 28.830          H  
ATOM   2147 2HB  ALA A 140     -16.670 -47.882  29.088  1.00 28.830          H  
ATOM   2148 3HB  ALA A 140     -17.366 -46.248  29.065  1.00 28.830          H  
ATOM   2149  N   ALA A 141     -19.281 -45.465  27.085  1.00 18.470          N  
ATOM   2150  CA  ALA A 141     -20.448 -44.627  26.854  1.00 19.170          C  
ATOM   2151  C   ALA A 141     -21.178 -45.047  25.581  1.00 19.900          C  
ATOM   2152  O   ALA A 141     -22.414 -45.101  25.549  1.00 20.220          O  
ATOM   2153  CB  ALA A 141     -20.021 -43.176  26.775  1.00 26.560          C  
ATOM   2154  H   ALA A 141     -18.355 -45.030  27.123  1.00 22.160          H  
ATOM   2155  HA  ALA A 141     -21.133 -44.755  27.695  1.00 23.000          H  
ATOM   2156 1HB  ALA A 141     -20.895 -42.544  26.627  1.00 31.870          H  
ATOM   2157 2HB  ALA A 141     -19.519 -42.899  27.705  1.00 31.870          H  
ATOM   2158 3HB  ALA A 141     -19.331 -43.051  25.941  1.00 31.870          H  
ATOM   2159  N   THR A 142     -20.412 -45.379  24.538  1.00 20.200          N  
ATOM   2160  CA  THR A 142     -20.979 -45.808  23.276  1.00 20.910          C  
ATOM   2161  C   THR A 142     -21.781 -47.072  23.490  1.00 20.610          C  
ATOM   2162  O   THR A 142     -22.931 -47.149  23.051  1.00 20.420          O  
ATOM   2163  CB  THR A 142     -19.878 -46.043  22.215  1.00 28.990          C  
ATOM   2164  OG1 THR A 142     -19.187 -44.814  21.964  1.00 28.990          O  
ATOM   2165  CG2 THR A 142     -20.488 -46.539  20.923  1.00 28.990          C  
ATOM   2166  H   THR A 142     -19.399 -45.265  24.598  1.00 24.240          H  
ATOM   2167  HA  THR A 142     -21.652 -45.033  22.912  1.00 25.090          H  
ATOM   2168  HB  THR A 142     -19.169 -46.780  22.578  1.00 34.790          H  
ATOM   2169  HG1 THR A 142     -18.663 -44.577  22.758  1.00 34.790          H  
ATOM   2170 1HG2 THR A 142     -19.701 -46.690  20.189  1.00 34.790          H  
ATOM   2171 2HG2 THR A 142     -21.002 -47.480  21.093  1.00 34.790          H  
ATOM   2172 3HG2 THR A 142     -21.194 -45.799  20.554  1.00 34.790          H  
ATOM   2173  N   TYR A 143     -21.210 -48.036  24.217  1.00 20.610          N  
ATOM   2174  CA  TYR A 143     -21.908 -49.281  24.482  1.00 20.390          C  
ATOM   2175  C   TYR A 143     -23.201 -49.044  25.263  1.00 20.690          C  
ATOM   2176  O   TYR A 143     -24.246 -49.610  24.926  1.00 20.360          O  
ATOM   2177  CB  TYR A 143     -21.003 -50.277  25.218  1.00 28.630          C  
ATOM   2178  CG  TYR A 143     -19.961 -50.941  24.322  1.00 28.630          C  
ATOM   2179  CD1 TYR A 143     -18.603 -50.751  24.547  1.00 28.630          C  
ATOM   2180  CD2 TYR A 143     -20.376 -51.738  23.265  1.00 28.630          C  
ATOM   2181  CE1 TYR A 143     -17.677 -51.354  23.719  1.00 28.630          C  
ATOM   2182  CE2 TYR A 143     -19.462 -52.339  22.442  1.00 28.630          C  
ATOM   2183  CZ  TYR A 143     -18.115 -52.153  22.662  1.00 28.630          C  
ATOM   2184  OH  TYR A 143     -17.199 -52.756  21.834  1.00 28.630          O  
ATOM   2185  H   TYR A 143     -20.248 -47.904  24.546  1.00 24.730          H  
ATOM   2186  HA  TYR A 143     -22.183 -49.714  23.523  1.00 24.470          H  
ATOM   2187 1HB  TYR A 143     -20.478 -49.756  26.022  1.00 34.360          H  
ATOM   2188 2HB  TYR A 143     -21.605 -51.055  25.677  1.00 34.360          H  
ATOM   2189  HD1 TYR A 143     -18.267 -50.129  25.374  1.00 34.360          H  
ATOM   2190  HD2 TYR A 143     -21.420 -51.887  23.087  1.00 34.360          H  
ATOM   2191  HE1 TYR A 143     -16.612 -51.206  23.895  1.00 34.360          H  
ATOM   2192  HE2 TYR A 143     -19.801 -52.966  21.614  1.00 34.360          H  
ATOM   2193  HH  TYR A 143     -16.311 -52.537  22.124  1.00 34.360          H  
ATOM   2194  N   GLU A 144     -23.190 -48.133  26.241  1.00 21.360          N  
ATOM   2195  CA  GLU A 144     -24.424 -47.878  26.978  1.00 21.750          C  
ATOM   2196  C   GLU A 144     -25.542 -47.423  26.031  1.00 21.570          C  
ATOM   2197  O   GLU A 144     -26.707 -47.778  26.237  1.00 21.540          O  
ATOM   2198  CB  GLU A 144     -24.224 -46.811  28.063  1.00 30.290          C  
ATOM   2199  CG  GLU A 144     -23.392 -47.243  29.264  1.00 30.290          C  
ATOM   2200  CD  GLU A 144     -23.185 -46.125  30.259  1.00 30.290          C  
ATOM   2201  OE1 GLU A 144     -23.531 -45.008  29.948  1.00 30.290          O  
ATOM   2202  OE2 GLU A 144     -22.692 -46.390  31.328  1.00 30.290          O  
ATOM   2203  H   GLU A 144     -22.306 -47.690  26.524  1.00 25.630          H  
ATOM   2204  HA  GLU A 144     -24.736 -48.803  27.457  1.00 26.100          H  
ATOM   2205 1HB  GLU A 144     -23.736 -45.943  27.621  1.00 36.350          H  
ATOM   2206 2HB  GLU A 144     -25.195 -46.485  28.428  1.00 36.350          H  
ATOM   2207 1HG  GLU A 144     -23.898 -48.069  29.759  1.00 36.350          H  
ATOM   2208 2HG  GLU A 144     -22.428 -47.602  28.919  1.00 36.350          H  
ATOM   2209  N   GLU A 145     -25.196 -46.638  25.004  1.00 21.450          N  
ATOM   2210  CA  GLU A 145     -26.193 -46.181  24.041  1.00 21.250          C  
ATOM   2211  C   GLU A 145     -26.547 -47.195  22.928  1.00 20.630          C  
ATOM   2212  O   GLU A 145     -27.713 -47.271  22.526  1.00 20.400          O  
ATOM   2213  CB  GLU A 145     -25.745 -44.872  23.376  1.00 29.830          C  
ATOM   2214  CG  GLU A 145     -25.707 -43.656  24.303  1.00 29.830          C  
ATOM   2215  CD  GLU A 145     -25.346 -42.373  23.578  1.00 29.830          C  
ATOM   2216  OE1 GLU A 145     -25.018 -42.444  22.415  1.00 29.830          O  
ATOM   2217  OE2 GLU A 145     -25.415 -41.327  24.183  1.00 29.830          O  
ATOM   2218  H   GLU A 145     -24.217 -46.340  24.920  1.00 25.740          H  
ATOM   2219  HA  GLU A 145     -27.107 -45.971  24.593  1.00 25.500          H  
ATOM   2220 1HB  GLU A 145     -24.738 -45.008  22.971  1.00 35.800          H  
ATOM   2221 2HB  GLU A 145     -26.405 -44.643  22.540  1.00 35.800          H  
ATOM   2222 1HG  GLU A 145     -26.682 -43.540  24.773  1.00 35.800          H  
ATOM   2223 2HG  GLU A 145     -24.974 -43.846  25.091  1.00 35.800          H  
ATOM   2224  N   ASN A 146     -25.575 -47.970  22.414  1.00 20.350          N  
ATOM   2225  CA  ASN A 146     -25.880 -48.858  21.286  1.00 19.790          C  
ATOM   2226  C   ASN A 146     -25.339 -50.301  21.325  1.00 19.390          C  
ATOM   2227  O   ASN A 146     -25.360 -50.965  20.280  1.00 19.700          O  
ATOM   2228  CB  ASN A 146     -25.379 -48.212  20.007  1.00 27.930          C  
ATOM   2229  CG  ASN A 146     -23.876 -48.100  19.987  1.00 27.930          C  
ATOM   2230  OD1 ASN A 146     -23.187 -48.835  20.709  1.00 27.930          O  
ATOM   2231  ND2 ASN A 146     -23.365 -47.207  19.181  1.00 27.930          N  
ATOM   2232  H   ASN A 146     -24.612 -47.862  22.750  1.00 24.420          H  
ATOM   2233  HA  ASN A 146     -26.963 -48.943  21.222  1.00 23.750          H  
ATOM   2234 1HB  ASN A 146     -25.706 -48.790  19.145  1.00 33.520          H  
ATOM   2235 2HB  ASN A 146     -25.806 -47.213  19.916  1.00 33.520          H  
ATOM   2236 1HD2 ASN A 146     -22.374 -47.093  19.126  1.00 33.520          H  
ATOM   2237 2HD2 ASN A 146     -23.965 -46.640  18.618  1.00 33.520          H  
ATOM   2238  N   ARG A 147     -24.915 -50.821  22.485  1.00 18.700          N  
ATOM   2239  CA  ARG A 147     -24.345 -52.169  22.545  1.00 18.340          C  
ATOM   2240  C   ARG A 147     -25.201 -53.205  21.850  1.00 17.550          C  
ATOM   2241  O   ARG A 147     -24.667 -54.107  21.208  1.00 17.270          O  
ATOM   2242  CB  ARG A 147     -24.114 -52.626  23.974  1.00 25.820          C  
ATOM   2243  CG  ARG A 147     -23.457 -53.997  24.097  1.00 25.820          C  
ATOM   2244  CD  ARG A 147     -23.215 -54.379  25.503  1.00 25.820          C  
ATOM   2245  NE  ARG A 147     -24.464 -54.617  26.220  1.00 25.820          N  
ATOM   2246  CZ  ARG A 147     -24.594 -54.712  27.563  1.00 25.820          C  
ATOM   2247  NH1 ARG A 147     -23.544 -54.585  28.353  1.00 25.820          N  
ATOM   2248  NH2 ARG A 147     -25.790 -54.937  28.087  1.00 25.820          N  
ATOM   2249  H   ARG A 147     -24.916 -50.264  23.341  1.00 22.440          H  
ATOM   2250  HA  ARG A 147     -23.383 -52.137  22.042  1.00 22.010          H  
ATOM   2251 1HB  ARG A 147     -23.477 -51.930  24.479  1.00 30.980          H  
ATOM   2252 2HB  ARG A 147     -25.059 -52.647  24.509  1.00 30.980          H  
ATOM   2253 1HG  ARG A 147     -24.119 -54.742  23.678  1.00 30.980          H  
ATOM   2254 2HG  ARG A 147     -22.513 -54.012  23.558  1.00 30.980          H  
ATOM   2255 1HD  ARG A 147     -22.622 -55.292  25.528  1.00 30.980          H  
ATOM   2256 2HD  ARG A 147     -22.674 -53.574  25.998  1.00 30.980          H  
ATOM   2257  HE  ARG A 147     -25.303 -54.726  25.662  1.00 30.980          H  
ATOM   2258 1HH1 ARG A 147     -22.629 -54.415  27.963  1.00 30.980          H  
ATOM   2259 2HH1 ARG A 147     -23.652 -54.660  29.355  1.00 30.980          H  
ATOM   2260 1HH2 ARG A 147     -26.595 -55.037  27.482  1.00 30.980          H  
ATOM   2261 2HH2 ARG A 147     -25.902 -55.011  29.088  1.00 30.980          H  
ATOM   2262  N   ALA A 148     -26.523 -53.111  21.996  1.00 17.220          N  
ATOM   2263  CA  ALA A 148     -27.413 -54.085  21.385  1.00 16.460          C  
ATOM   2264  C   ALA A 148     -27.257 -54.129  19.865  1.00 17.030          C  
ATOM   2265  O   ALA A 148     -27.428 -55.198  19.268  1.00 17.140          O  
ATOM   2266  CB  ALA A 148     -28.852 -53.758  21.725  1.00 23.350          C  
ATOM   2267  H   ALA A 148     -26.905 -52.357  22.550  1.00 20.660          H  
ATOM   2268  HA  ALA A 148     -27.162 -55.068  21.783  1.00 19.750          H  
ATOM   2269 1HB  ALA A 148     -29.505 -54.512  21.285  1.00 28.020          H  
ATOM   2270 2HB  ALA A 148     -28.977 -53.755  22.806  1.00 28.020          H  
ATOM   2271 3HB  ALA A 148     -29.106 -52.779  21.324  1.00 28.020          H  
ATOM   2272  N   GLU A 149     -26.985 -52.981  19.232  1.00 17.410          N  
ATOM   2273  CA  GLU A 149     -26.844 -52.930  17.788  1.00 17.920          C  
ATOM   2274  C   GLU A 149     -25.488 -53.471  17.412  1.00 17.260          C  
ATOM   2275  O   GLU A 149     -25.331 -54.138  16.385  1.00 16.410          O  
ATOM   2276  CB  GLU A 149     -27.033 -51.507  17.272  1.00 24.880          C  
ATOM   2277  CG  GLU A 149     -28.458 -50.988  17.408  1.00 24.880          C  
ATOM   2278  CD  GLU A 149     -29.421 -51.794  16.573  1.00 24.880          C  
ATOM   2279  OE1 GLU A 149     -29.082 -52.083  15.446  1.00 24.880          O  
ATOM   2280  OE2 GLU A 149     -30.470 -52.136  17.052  1.00 24.880          O  
ATOM   2281  H   GLU A 149     -26.820 -52.121  19.752  1.00 20.890          H  
ATOM   2282  HA  GLU A 149     -27.607 -53.565  17.339  1.00 21.500          H  
ATOM   2283 1HB  GLU A 149     -26.374 -50.833  17.817  1.00 29.860          H  
ATOM   2284 2HB  GLU A 149     -26.752 -51.460  16.221  1.00 29.860          H  
ATOM   2285 1HG  GLU A 149     -28.758 -51.048  18.454  1.00 29.860          H  
ATOM   2286 2HG  GLU A 149     -28.492 -49.943  17.103  1.00 29.860          H  
ATOM   2287  N   ALA A 150     -24.490 -53.178  18.248  1.00 17.680          N  
ATOM   2288  CA  ALA A 150     -23.150 -53.677  17.994  1.00 17.130          C  
ATOM   2289  C   ALA A 150     -23.182 -55.204  18.000  1.00 15.860          C  
ATOM   2290  O   ALA A 150     -22.535 -55.856  17.167  1.00 15.740          O  
ATOM   2291  CB  ALA A 150     -22.177 -53.155  19.044  1.00 24.200          C  
ATOM   2292  H   ALA A 150     -24.691 -52.569  19.049  1.00 21.220          H  
ATOM   2293  HA  ALA A 150     -22.835 -53.340  17.007  1.00 20.560          H  
ATOM   2294 1HB  ALA A 150     -21.177 -53.530  18.834  1.00 29.040          H  
ATOM   2295 2HB  ALA A 150     -22.172 -52.065  19.022  1.00 29.040          H  
ATOM   2296 3HB  ALA A 150     -22.488 -53.493  20.027  1.00 29.040          H  
ATOM   2297  N   GLN A 151     -23.962 -55.761  18.939  1.00 14.990          N  
ATOM   2298  CA  GLN A 151     -24.130 -57.194  19.076  1.00 13.710          C  
ATOM   2299  C   GLN A 151     -24.928 -57.766  17.923  1.00 13.050          C  
ATOM   2300  O   GLN A 151     -24.553 -58.809  17.387  1.00 12.230          O  
ATOM   2301  CB  GLN A 151     -24.824 -57.527  20.393  1.00 19.710          C  
ATOM   2302  CG  GLN A 151     -23.986 -57.278  21.622  1.00 19.710          C  
ATOM   2303  CD  GLN A 151     -24.781 -57.466  22.893  1.00 19.710          C  
ATOM   2304  OE1 GLN A 151     -26.017 -57.474  22.874  1.00 19.710          O  
ATOM   2305  NE2 GLN A 151     -24.081 -57.632  24.004  1.00 19.710          N  
ATOM   2306  H   GLN A 151     -24.425 -55.139  19.608  1.00 17.990          H  
ATOM   2307  HA  GLN A 151     -23.146 -57.656  19.074  1.00 16.450          H  
ATOM   2308 1HB  GLN A 151     -25.724 -56.922  20.480  1.00 23.650          H  
ATOM   2309 2HB  GLN A 151     -25.129 -58.571  20.392  1.00 23.650          H  
ATOM   2310 1HG  GLN A 151     -23.162 -57.988  21.629  1.00 23.650          H  
ATOM   2311 2HG  GLN A 151     -23.596 -56.269  21.596  1.00 23.650          H  
ATOM   2312 1HE2 GLN A 151     -24.550 -57.772  24.877  1.00 23.650          H  
ATOM   2313 2HE2 GLN A 151     -23.080 -57.629  23.970  1.00 23.650          H  
ATOM   2314  N   ARG A 152     -26.015 -57.095  17.515  1.00 13.480          N  
ATOM   2315  CA  ARG A 152     -26.833 -57.584  16.416  1.00 12.980          C  
ATOM   2316  C   ARG A 152     -26.002 -57.694  15.147  1.00 12.490          C  
ATOM   2317  O   ARG A 152     -26.073 -58.702  14.437  1.00 11.810          O  
ATOM   2318  CB  ARG A 152     -28.031 -56.670  16.180  1.00 18.370          C  
ATOM   2319  CG  ARG A 152     -29.021 -57.150  15.108  1.00 18.370          C  
ATOM   2320  CD  ARG A 152     -30.188 -56.203  14.943  1.00 18.370          C  
ATOM   2321  NE  ARG A 152     -29.808 -54.897  14.370  1.00 18.370          N  
ATOM   2322  CZ  ARG A 152     -29.593 -54.637  13.066  1.00 18.370          C  
ATOM   2323  NH1 ARG A 152     -29.701 -55.575  12.137  1.00 18.370          N  
ATOM   2324  NH2 ARG A 152     -29.274 -53.404  12.746  1.00 18.370          N  
ATOM   2325  H   ARG A 152     -26.322 -56.260  18.022  1.00 16.180          H  
ATOM   2326  HA  ARG A 152     -27.206 -58.573  16.677  1.00 15.580          H  
ATOM   2327 1HB  ARG A 152     -28.577 -56.542  17.113  1.00 22.050          H  
ATOM   2328 2HB  ARG A 152     -27.674 -55.684  15.881  1.00 22.050          H  
ATOM   2329 1HG  ARG A 152     -28.504 -57.235  14.153  1.00 22.050          H  
ATOM   2330 2HG  ARG A 152     -29.412 -58.127  15.392  1.00 22.050          H  
ATOM   2331 1HD  ARG A 152     -30.943 -56.656  14.305  1.00 22.050          H  
ATOM   2332 2HD  ARG A 152     -30.623 -56.017  15.927  1.00 22.050          H  
ATOM   2333  HE  ARG A 152     -29.705 -54.080  15.003  1.00 22.050          H  
ATOM   2334 1HH1 ARG A 152     -29.949 -56.519  12.392  1.00 22.050          H  
ATOM   2335 2HH1 ARG A 152     -29.538 -55.346  11.166  1.00 22.050          H  
ATOM   2336 1HH2 ARG A 152     -29.205 -52.714  13.513  1.00 22.050          H  
ATOM   2337 2HH2 ARG A 152     -29.104 -53.141  11.789  1.00 22.050          H  
ATOM   2338  N   TRP A 153     -25.214 -56.655  14.857  1.00 12.930          N  
ATOM   2339  CA  TRP A 153     -24.361 -56.652  13.683  1.00 12.560          C  
ATOM   2340  C   TRP A 153     -23.309 -57.743  13.749  1.00 11.910          C  
ATOM   2341  O   TRP A 153     -23.124 -58.486  12.778  1.00 11.180          O  
ATOM   2342  CB  TRP A 153     -23.727 -55.279  13.509  1.00 17.730          C  
ATOM   2343  CG  TRP A 153     -22.736 -55.173  12.394  1.00 17.730          C  
ATOM   2344  CD1 TRP A 153     -21.418 -54.868  12.528  1.00 17.730          C  
ATOM   2345  CD2 TRP A 153     -22.953 -55.397  10.980  1.00 17.730          C  
ATOM   2346  NE1 TRP A 153     -20.811 -54.851  11.306  1.00 17.730          N  
ATOM   2347  CE2 TRP A 153     -21.733 -55.179  10.345  1.00 17.730          C  
ATOM   2348  CE3 TRP A 153     -24.067 -55.759  10.213  1.00 17.730          C  
ATOM   2349  CZ2 TRP A 153     -21.587 -55.302   8.978  1.00 17.730          C  
ATOM   2350  CZ3 TRP A 153     -23.918 -55.891   8.846  1.00 17.730          C  
ATOM   2351  CH2 TRP A 153     -22.710 -55.666   8.243  1.00 17.730          C  
ATOM   2352  H   TRP A 153     -25.221 -55.830  15.468  1.00 15.520          H  
ATOM   2353  HA  TRP A 153     -24.987 -56.844  12.818  1.00 15.070          H  
ATOM   2354 1HB  TRP A 153     -24.511 -54.543  13.340  1.00 21.280          H  
ATOM   2355 2HB  TRP A 153     -23.226 -55.000  14.440  1.00 21.280          H  
ATOM   2356  HD1 TRP A 153     -20.923 -54.653  13.473  1.00 21.280          H  
ATOM   2357  HE1 TRP A 153     -19.837 -54.642  11.135  1.00 21.280          H  
ATOM   2358  HE3 TRP A 153     -25.031 -55.937  10.677  1.00 21.280          H  
ATOM   2359  HZ2 TRP A 153     -20.633 -55.132   8.478  1.00 21.280          H  
ATOM   2360  HZ3 TRP A 153     -24.788 -56.176   8.258  1.00 21.280          H  
ATOM   2361  HH2 TRP A 153     -22.628 -55.777   7.163  1.00 21.280          H  
ATOM   2362  N   ALA A 154     -22.611 -57.856  14.887  1.00 12.180          N  
ATOM   2363  CA  ALA A 154     -21.602 -58.886  15.027  1.00 11.600          C  
ATOM   2364  C   ALA A 154     -22.219 -60.274  14.895  1.00 10.710          C  
ATOM   2365  O   ALA A 154     -21.619 -61.171  14.288  1.00 10.430          O  
ATOM   2366  CB  ALA A 154     -20.911 -58.748  16.366  1.00 16.470          C  
ATOM   2367  H   ALA A 154     -22.769 -57.208  15.667  1.00 14.620          H  
ATOM   2368  HA  ALA A 154     -20.873 -58.758  14.228  1.00 13.920          H  
ATOM   2369 1HB  ALA A 154     -20.138 -59.507  16.462  1.00 19.770          H  
ATOM   2370 2HB  ALA A 154     -20.463 -57.756  16.440  1.00 19.770          H  
ATOM   2371 3HB  ALA A 154     -21.647 -58.870  17.162  1.00 19.770          H  
ATOM   2372  N   THR A 155     -23.427 -60.447  15.449  1.00 10.360          N  
ATOM   2373  CA  THR A 155     -24.143 -61.708  15.407  1.00  9.730          C  
ATOM   2374  C   THR A 155     -24.472 -62.062  13.980  1.00 10.510          C  
ATOM   2375  O   THR A 155     -24.282 -63.211  13.573  1.00  9.990          O  
ATOM   2376  CB  THR A 155     -25.443 -61.665  16.242  1.00 13.870          C  
ATOM   2377  OG1 THR A 155     -25.121 -61.419  17.621  1.00 13.870          O  
ATOM   2378  CG2 THR A 155     -26.185 -63.000  16.123  1.00 13.870          C  
ATOM   2379  H   THR A 155     -23.852 -59.678  15.960  1.00 12.430          H  
ATOM   2380  HA  THR A 155     -23.502 -62.486  15.816  1.00 11.680          H  
ATOM   2381  HB  THR A 155     -26.082 -60.864  15.882  1.00 16.650          H  
ATOM   2382  HG1 THR A 155     -24.787 -60.502  17.706  1.00 16.650          H  
ATOM   2383 1HG2 THR A 155     -27.092 -62.956  16.721  1.00 16.650          H  
ATOM   2384 2HG2 THR A 155     -26.453 -63.200  15.087  1.00 16.650          H  
ATOM   2385 3HG2 THR A 155     -25.547 -63.803  16.490  1.00 16.650          H  
ATOM   2386  N   ALA A 156     -24.990 -61.094  13.216  1.00 11.780          N  
ATOM   2387  CA  ALA A 156     -25.320 -61.334  11.828  1.00 12.600          C  
ATOM   2388  C   ALA A 156     -24.081 -61.720  11.042  1.00 12.480          C  
ATOM   2389  O   ALA A 156     -24.067 -62.723  10.337  1.00 12.310          O  
ATOM   2390  CB  ALA A 156     -25.939 -60.089  11.224  1.00 17.310          C  
ATOM   2391  H   ALA A 156     -25.187 -60.176  13.628  1.00 14.140          H  
ATOM   2392  HA  ALA A 156     -26.037 -62.146  11.777  1.00 15.120          H  
ATOM   2393 1HB  ALA A 156     -26.201 -60.275  10.191  1.00 20.770          H  
ATOM   2394 2HB  ALA A 156     -26.833 -59.823  11.786  1.00 20.770          H  
ATOM   2395 3HB  ALA A 156     -25.221 -59.269  11.278  1.00 20.770          H  
ATOM   2396  N   LEU A 157     -22.968 -61.020  11.247  1.00 12.590          N  
ATOM   2397  CA  LEU A 157     -21.784 -61.402  10.501  1.00 12.680          C  
ATOM   2398  C   LEU A 157     -21.334 -62.801  10.875  1.00 11.460          C  
ATOM   2399  O   LEU A 157     -20.982 -63.604   9.996  1.00 11.440          O  
ATOM   2400  CB  LEU A 157     -20.630 -60.432  10.775  1.00 17.720          C  
ATOM   2401  CG  LEU A 157     -20.740 -58.997  10.217  1.00 17.720          C  
ATOM   2402  CD1 LEU A 157     -19.601 -58.180  10.794  1.00 17.720          C  
ATOM   2403  CD2 LEU A 157     -20.655 -59.014   8.689  1.00 17.720          C  
ATOM   2404  H   LEU A 157     -22.967 -60.194  11.858  1.00 15.110          H  
ATOM   2405  HA  LEU A 157     -22.030 -61.403   9.444  1.00 15.220          H  
ATOM   2406 1HB  LEU A 157     -20.527 -60.343  11.858  1.00 21.260          H  
ATOM   2407 2HB  LEU A 157     -19.711 -60.872  10.384  1.00 21.260          H  
ATOM   2408  HG  LEU A 157     -21.686 -58.541  10.527  1.00 21.260          H  
ATOM   2409 1HD1 LEU A 157     -19.652 -57.172  10.418  1.00 21.260          H  
ATOM   2410 2HD1 LEU A 157     -19.679 -58.163  11.879  1.00 21.260          H  
ATOM   2411 3HD1 LEU A 157     -18.647 -58.620  10.503  1.00 21.260          H  
ATOM   2412 1HD2 LEU A 157     -20.712 -57.999   8.316  1.00 21.260          H  
ATOM   2413 2HD2 LEU A 157     -19.707 -59.458   8.381  1.00 21.260          H  
ATOM   2414 3HD2 LEU A 157     -21.473 -59.586   8.271  1.00 21.260          H  
ATOM   2415  N   THR A 158     -21.406 -63.120  12.169  1.00 10.430          N  
ATOM   2416  CA  THR A 158     -20.977 -64.407  12.674  1.00  9.260          C  
ATOM   2417  C   THR A 158     -21.818 -65.560  12.128  1.00  8.920          C  
ATOM   2418  O   THR A 158     -21.278 -66.569  11.662  1.00  8.520          O  
ATOM   2419  CB  THR A 158     -21.031 -64.427  14.219  1.00 13.430          C  
ATOM   2420  OG1 THR A 158     -20.151 -63.418  14.743  1.00 13.430          O  
ATOM   2421  CG2 THR A 158     -20.578 -65.791  14.743  1.00 13.430          C  
ATOM   2422  H   THR A 158     -21.706 -62.416  12.845  1.00 12.520          H  
ATOM   2423  HA  THR A 158     -19.946 -64.546  12.387  1.00 11.110          H  
ATOM   2424  HB  THR A 158     -22.046 -64.225  14.554  1.00 16.120          H  
ATOM   2425  HG1 THR A 158     -20.529 -62.531  14.549  1.00 16.120          H  
ATOM   2426 1HG2 THR A 158     -20.611 -65.783  15.830  1.00 16.120          H  
ATOM   2427 2HG2 THR A 158     -21.232 -66.578  14.373  1.00 16.120          H  
ATOM   2428 3HG2 THR A 158     -19.559 -65.982  14.410  1.00 16.120          H  
ATOM   2429  N   CYS A 159     -23.142 -65.423  12.187  1.00  9.240          N  
ATOM   2430  CA  CYS A 159     -24.017 -66.497  11.745  1.00  9.170          C  
ATOM   2431  C   CYS A 159     -24.304 -66.522  10.243  1.00 10.100          C  
ATOM   2432  O   CYS A 159     -24.628 -67.582   9.705  1.00  9.890          O  
ATOM   2433  CB  CYS A 159     -25.342 -66.447  12.507  1.00 12.870          C  
ATOM   2434  SG  CYS A 159     -26.371 -65.007  12.146  1.00 12.870          S  
ATOM   2435  H   CYS A 159     -23.532 -64.567  12.583  1.00 11.090          H  
ATOM   2436  HA  CYS A 159     -23.532 -67.436  12.005  1.00 11.000          H  
ATOM   2437 1HB  CYS A 159     -25.921 -67.338  12.278  1.00 15.440          H  
ATOM   2438 2HB  CYS A 159     -25.139 -66.448  13.576  1.00 15.440          H  
ATOM   2439  HG  CYS A 159     -25.569 -64.115  12.775  1.00 15.440          H  
ATOM   2440  N   LEU A 160     -24.167 -65.393   9.544  1.00 11.160          N  
ATOM   2441  CA  LEU A 160     -24.473 -65.383   8.123  1.00 12.100          C  
ATOM   2442  C   LEU A 160     -23.245 -65.572   7.242  1.00 11.940          C  
ATOM   2443  O   LEU A 160     -23.336 -66.222   6.199  1.00 12.010          O  
ATOM   2444  CB  LEU A 160     -25.136 -64.056   7.720  1.00 16.560          C  
ATOM   2445  CG  LEU A 160     -26.476 -63.678   8.423  1.00 16.560          C  
ATOM   2446  CD1 LEU A 160     -26.904 -62.297   7.933  1.00 16.560          C  
ATOM   2447  CD2 LEU A 160     -27.549 -64.724   8.159  1.00 16.560          C  
ATOM   2448  H   LEU A 160     -23.934 -64.516  10.008  1.00 13.390          H  
ATOM   2449  HA  LEU A 160     -25.149 -66.206   7.912  1.00 14.520          H  
ATOM   2450 1HB  LEU A 160     -24.426 -63.254   7.912  1.00 19.880          H  
ATOM   2451 2HB  LEU A 160     -25.321 -64.084   6.649  1.00 19.880          H  
ATOM   2452  HG  LEU A 160     -26.310 -63.609   9.490  1.00 19.880          H  
ATOM   2453 1HD1 LEU A 160     -27.822 -62.001   8.437  1.00 19.880          H  
ATOM   2454 2HD1 LEU A 160     -26.117 -61.579   8.159  1.00 19.880          H  
ATOM   2455 3HD1 LEU A 160     -27.073 -62.325   6.858  1.00 19.880          H  
ATOM   2456 1HD2 LEU A 160     -28.467 -64.430   8.666  1.00 19.880          H  
ATOM   2457 2HD2 LEU A 160     -27.733 -64.801   7.088  1.00 19.880          H  
ATOM   2458 3HD2 LEU A 160     -27.231 -65.691   8.543  1.00 19.880          H  
ATOM   2459  N   LEU A 161     -22.097 -64.990   7.612  1.00 11.820          N  
ATOM   2460  CA  LEU A 161     -20.940 -65.094   6.744  1.00 11.930          C  
ATOM   2461  C   LEU A 161     -19.782 -65.864   7.344  1.00 10.980          C  
ATOM   2462  O   LEU A 161     -19.258 -66.766   6.696  1.00 10.920          O  
ATOM   2463  CB  LEU A 161     -20.429 -63.694   6.376  1.00 16.660          C  
ATOM   2464  CG  LEU A 161     -21.394 -62.771   5.596  1.00 16.660          C  
ATOM   2465  CD1 LEU A 161     -20.714 -61.427   5.405  1.00 16.660          C  
ATOM   2466  CD2 LEU A 161     -21.769 -63.390   4.243  1.00 16.660          C  
ATOM   2467  H   LEU A 161     -22.000 -64.469   8.480  1.00 14.180          H  
ATOM   2468  HA  LEU A 161     -21.229 -65.625   5.844  1.00 14.320          H  
ATOM   2469 1HB  LEU A 161     -20.174 -63.177   7.306  1.00 19.990          H  
ATOM   2470 2HB  LEU A 161     -19.516 -63.802   5.790  1.00 19.990          H  
ATOM   2471  HG  LEU A 161     -22.299 -62.616   6.183  1.00 19.990          H  
ATOM   2472 1HD1 LEU A 161     -21.383 -60.753   4.880  1.00 19.990          H  
ATOM   2473 2HD1 LEU A 161     -20.465 -61.005   6.375  1.00 19.990          H  
ATOM   2474 3HD1 LEU A 161     -19.801 -61.557   4.821  1.00 19.990          H  
ATOM   2475 1HD2 LEU A 161     -22.445 -62.724   3.713  1.00 19.990          H  
ATOM   2476 2HD2 LEU A 161     -20.871 -63.545   3.638  1.00 19.990          H  
ATOM   2477 3HD2 LEU A 161     -22.273 -64.345   4.384  1.00 19.990          H  
ATOM   2478  N   ARG A 162     -19.416 -65.562   8.594  1.00 10.270          N  
ATOM   2479  CA  ARG A 162     -18.198 -66.112   9.197  1.00  9.490          C  
ATOM   2480  C   ARG A 162     -18.150 -67.620   9.244  1.00  8.750          C  
ATOM   2481  O   ARG A 162     -17.084 -68.201   9.107  1.00  8.110          O  
ATOM   2482  CB  ARG A 162     -18.010 -65.628  10.625  1.00 13.600          C  
ATOM   2483  CG  ARG A 162     -16.731 -66.125  11.353  1.00 13.600          C  
ATOM   2484  CD  ARG A 162     -15.448 -65.585  10.774  1.00 13.600          C  
ATOM   2485  NE  ARG A 162     -15.301 -64.144  11.036  1.00 13.600          N  
ATOM   2486  CZ  ARG A 162     -14.792 -63.629  12.193  1.00 13.600          C  
ATOM   2487  NH1 ARG A 162     -14.385 -64.429  13.172  1.00 13.600          N  
ATOM   2488  NH2 ARG A 162     -14.704 -62.323  12.349  1.00 13.600          N  
ATOM   2489  H   ARG A 162     -19.948 -64.855   9.106  1.00 12.320          H  
ATOM   2490  HA  ARG A 162     -17.361 -65.765   8.595  1.00 11.390          H  
ATOM   2491 1HB  ARG A 162     -18.046 -64.539  10.665  1.00 16.320          H  
ATOM   2492 2HB  ARG A 162     -18.830 -66.012  11.203  1.00 16.320          H  
ATOM   2493 1HG  ARG A 162     -16.793 -65.784  12.382  1.00 16.320          H  
ATOM   2494 2HG  ARG A 162     -16.684 -67.211  11.356  1.00 16.320          H  
ATOM   2495 1HD  ARG A 162     -14.605 -66.111  11.212  1.00 16.320          H  
ATOM   2496 2HD  ARG A 162     -15.420 -65.741   9.699  1.00 16.320          H  
ATOM   2497  HE  ARG A 162     -15.597 -63.465  10.297  1.00 16.320          H  
ATOM   2498 1HH1 ARG A 162     -14.447 -65.429  13.074  1.00 16.320          H  
ATOM   2499 2HH1 ARG A 162     -14.013 -64.033  14.025  1.00 16.320          H  
ATOM   2500 1HH2 ARG A 162     -15.028 -61.689  11.601  1.00 16.320          H  
ATOM   2501 2HH2 ARG A 162     -14.333 -61.933  13.198  1.00 16.320          H  
ATOM   2502  N   GLY A 163     -19.280 -68.273   9.419  1.00  8.930          N  
ATOM   2503  CA  GLY A 163     -19.294 -69.722   9.516  1.00  8.420          C  
ATOM   2504  C   GLY A 163     -18.747 -70.492   8.301  1.00  7.610          C  
ATOM   2505  O   GLY A 163     -18.451 -71.680   8.436  1.00  7.060          O  
ATOM   2506  H   GLY A 163     -20.145 -67.756   9.547  1.00 10.720          H  
ATOM   2507 1HA  GLY A 163     -18.727 -70.013  10.400  1.00 10.100          H  
ATOM   2508 2HA  GLY A 163     -20.320 -70.042   9.698  1.00 10.100          H  
ATOM   2509  N   LEU A 164     -18.647 -69.867   7.113  1.00  7.670          N  
ATOM   2510  CA  LEU A 164     -18.149 -70.642   5.970  1.00  7.040          C  
ATOM   2511  C   LEU A 164     -16.716 -70.363   5.407  1.00  7.240          C  
ATOM   2512  O   LEU A 164     -15.997 -71.326   5.133  1.00  6.500          O  
ATOM   2513  CB  LEU A 164     -19.159 -70.531   4.821  1.00 10.110          C  
ATOM   2514  CG  LEU A 164     -20.614 -71.006   5.127  1.00 10.110          C  
ATOM   2515  CD1 LEU A 164     -21.441 -70.785   3.876  1.00 10.110          C  
ATOM   2516  CD2 LEU A 164     -20.655 -72.474   5.587  1.00 10.110          C  
ATOM   2517  H   LEU A 164     -18.900 -68.875   7.034  1.00  9.200          H  
ATOM   2518  HA  LEU A 164     -18.126 -71.678   6.281  1.00  8.450          H  
ATOM   2519 1HB  LEU A 164     -19.223 -69.502   4.494  1.00 12.130          H  
ATOM   2520 2HB  LEU A 164     -18.794 -71.130   3.986  1.00 12.130          H  
ATOM   2521  HG  LEU A 164     -21.039 -70.384   5.915  1.00 12.130          H  
ATOM   2522 1HD1 LEU A 164     -22.473 -71.076   4.060  1.00 12.130          H  
ATOM   2523 2HD1 LEU A 164     -21.407 -69.731   3.596  1.00 12.130          H  
ATOM   2524 3HD1 LEU A 164     -21.037 -71.386   3.071  1.00 12.130          H  
ATOM   2525 1HD2 LEU A 164     -21.688 -72.759   5.777  1.00 12.130          H  
ATOM   2526 2HD2 LEU A 164     -20.252 -73.100   4.822  1.00 12.130          H  
ATOM   2527 3HD2 LEU A 164     -20.087 -72.611   6.499  1.00 12.130          H  
ATOM   2528  N   PRO A 165     -16.215 -69.108   5.250  1.00  8.240          N  
ATOM   2529  CA  PRO A 165     -14.935 -68.752   4.634  1.00  8.500          C  
ATOM   2530  C   PRO A 165     -13.785 -68.947   5.606  1.00  7.860          C  
ATOM   2531  O   PRO A 165     -12.981 -68.032   5.855  1.00  7.870          O  
ATOM   2532  CB  PRO A 165     -15.161 -67.265   4.356  1.00 12.750          C  
ATOM   2533  CG  PRO A 165     -15.997 -66.821   5.461  1.00 12.750          C  
ATOM   2534  CD  PRO A 165     -16.930 -67.963   5.710  1.00 12.750          C  
ATOM   2535  HA  PRO A 165     -14.791 -69.339   3.717  1.00 10.200          H  
ATOM   2536 1HB  PRO A 165     -14.225 -66.741   4.323  1.00 15.300          H  
ATOM   2537 2HB  PRO A 165     -15.674 -67.119   3.398  1.00 15.300          H  
ATOM   2538 1HG  PRO A 165     -15.373 -66.596   6.346  1.00 15.300          H  
ATOM   2539 2HG  PRO A 165     -16.522 -65.896   5.204  1.00 15.300          H  
ATOM   2540 1HD  PRO A 165     -17.054 -67.997   6.758  1.00 15.300          H  
ATOM   2541 2HD  PRO A 165     -17.853 -67.828   5.151  1.00 15.300          H  
ATOM   2542  N   LEU A 166     -13.697 -70.142   6.135  1.00  7.410          N  
ATOM   2543  CA  LEU A 166     -12.765 -70.390   7.189  1.00  7.060          C  
ATOM   2544  C   LEU A 166     -11.458 -71.025   6.787  1.00  5.950          C  
ATOM   2545  O   LEU A 166     -11.393 -71.759   5.802  1.00  5.350          O  
ATOM   2546  CB  LEU A 166     -13.458 -71.268   8.243  1.00 10.020          C  
ATOM   2547  CG  LEU A 166     -14.710 -70.644   8.939  1.00 10.020          C  
ATOM   2548  CD1 LEU A 166     -15.346 -71.672   9.839  1.00 10.020          C  
ATOM   2549  CD2 LEU A 166     -14.294 -69.421   9.774  1.00 10.020          C  
ATOM   2550  H   LEU A 166     -14.343 -70.868   5.818  1.00  8.890          H  
ATOM   2551  HA  LEU A 166     -12.573 -69.420   7.607  1.00  8.470          H  
ATOM   2552 1HB  LEU A 166     -13.798 -72.170   7.744  1.00 12.030          H  
ATOM   2553 2HB  LEU A 166     -12.740 -71.568   9.006  1.00 12.030          H  
ATOM   2554  HG  LEU A 166     -15.448 -70.343   8.190  1.00 12.030          H  
ATOM   2555 1HD1 LEU A 166     -16.221 -71.232  10.317  1.00 12.030          H  
ATOM   2556 2HD1 LEU A 166     -15.657 -72.525   9.261  1.00 12.030          H  
ATOM   2557 3HD1 LEU A 166     -14.636 -71.987  10.598  1.00 12.030          H  
ATOM   2558 1HD2 LEU A 166     -15.164 -69.016  10.270  1.00 12.030          H  
ATOM   2559 2HD2 LEU A 166     -13.569 -69.726  10.523  1.00 12.030          H  
ATOM   2560 3HD2 LEU A 166     -13.866 -68.650   9.149  1.00 12.030          H  
ATOM   2561  N   PRO A 167     -10.386 -70.711   7.525  1.00  5.760          N  
ATOM   2562  CA  PRO A 167      -9.091 -71.320   7.441  1.00  4.780          C  
ATOM   2563  C   PRO A 167      -9.258 -72.712   7.994  1.00  4.130          C  
ATOM   2564  O   PRO A 167     -10.105 -72.907   8.858  1.00  4.630          O  
ATOM   2565  CB  PRO A 167      -8.250 -70.403   8.332  1.00  7.170          C  
ATOM   2566  CG  PRO A 167      -9.195 -69.796   9.300  1.00  7.170          C  
ATOM   2567  CD  PRO A 167     -10.463 -69.626   8.549  1.00  7.170          C  
ATOM   2568  HA  PRO A 167      -8.740 -71.333   6.396  1.00  5.740          H  
ATOM   2569 1HB  PRO A 167      -7.488 -70.960   8.866  1.00  8.600          H  
ATOM   2570 2HB  PRO A 167      -7.771 -69.657   7.711  1.00  8.600          H  
ATOM   2571 1HG  PRO A 167      -9.298 -70.455  10.185  1.00  8.600          H  
ATOM   2572 2HG  PRO A 167      -8.786 -68.840   9.667  1.00  8.600          H  
ATOM   2573 1HD  PRO A 167     -11.266 -69.782   9.274  1.00  8.600          H  
ATOM   2574 2HD  PRO A 167     -10.498 -68.630   8.067  1.00  8.600          H  
ATOM   2575  N   GLY A 168      -8.425 -73.653   7.569  1.00  3.220          N  
ATOM   2576  CA  GLY A 168      -8.414 -75.062   8.013  1.00  1.800          C  
ATOM   2577  C   GLY A 168      -8.159 -75.371   9.500  1.00  1.450          C  
ATOM   2578  O   GLY A 168      -7.530 -76.376   9.830  1.00  1.790          O  
ATOM   2579  H   GLY A 168      -7.766 -73.391   6.856  1.00  3.860          H  
ATOM   2580 1HA  GLY A 168      -9.351 -75.526   7.723  1.00  2.160          H  
ATOM   2581 2HA  GLY A 168      -7.657 -75.585   7.431  1.00  2.160          H  
ATOM   2582  N   ASP A 169      -8.682 -74.564  10.410  1.00  1.280          N  
ATOM   2583  CA  ASP A 169      -8.534 -74.768  11.843  1.00  1.210          C  
ATOM   2584  C   ASP A 169      -9.691 -75.619  12.317  1.00  1.270          C  
ATOM   2585  O   ASP A 169     -10.550 -75.194  13.095  1.00  1.560          O  
ATOM   2586  CB  ASP A 169      -8.433 -73.432  12.568  1.00  1.720          C  
ATOM   2587  CG  ASP A 169      -7.083 -72.709  12.281  1.00  1.720          C  
ATOM   2588  OD1 ASP A 169      -6.074 -73.373  12.070  1.00  1.720          O  
ATOM   2589  OD2 ASP A 169      -7.080 -71.504  12.271  1.00  1.720          O  
ATOM   2590  H   ASP A 169      -9.247 -73.802  10.073  1.00  1.540          H  
ATOM   2591  HA  ASP A 169      -7.628 -75.319  12.043  1.00  1.450          H  
ATOM   2592 1HB  ASP A 169      -9.253 -72.786  12.249  1.00  2.070          H  
ATOM   2593 2HB  ASP A 169      -8.532 -73.593  13.641  1.00  2.070          H  
ATOM   2594  N   GLY A 170      -9.698 -76.831  11.798  1.00  1.290          N  
ATOM   2595  CA  GLY A 170     -10.740 -77.809  12.034  1.00  1.400          C  
ATOM   2596  C   GLY A 170     -10.970 -78.662  10.793  1.00  1.560          C  
ATOM   2597  O   GLY A 170     -10.783 -78.225   9.643  1.00  1.290          O  
ATOM   2598  H   GLY A 170      -8.912 -77.046  11.178  1.00  1.550          H  
ATOM   2599 1HA  GLY A 170     -10.473 -78.445  12.878  1.00  1.680          H  
ATOM   2600 2HA  GLY A 170     -11.664 -77.298  12.309  1.00  1.680          H  
ATOM   2601  N   GLU A 171     -11.513 -79.853  11.033  1.00  2.490          N  
ATOM   2602  CA  GLU A 171     -11.801 -80.876  10.023  1.00  3.100          C  
ATOM   2603  C   GLU A 171     -12.977 -80.499   9.132  1.00  3.300          C  
ATOM   2604  O   GLU A 171     -13.324 -81.217   8.196  1.00  3.810          O  
ATOM   2605  CB  GLU A 171     -12.097 -82.216  10.712  1.00  4.100          C  
ATOM   2606  CG  GLU A 171     -13.458 -82.304  11.470  1.00  4.100          C  
ATOM   2607  CD  GLU A 171     -13.436 -81.761  12.879  1.00  4.100          C  
ATOM   2608  OE1 GLU A 171     -12.637 -80.895  13.157  1.00  4.100          O  
ATOM   2609  OE2 GLU A 171     -14.222 -82.211  13.674  1.00  4.100          O  
ATOM   2610  H   GLU A 171     -11.699 -80.101  12.012  1.00  2.990          H  
ATOM   2611  HA  GLU A 171     -10.918 -80.993   9.394  1.00  3.720          H  
ATOM   2612 1HB  GLU A 171     -12.084 -83.010   9.968  1.00  4.920          H  
ATOM   2613 2HB  GLU A 171     -11.304 -82.432  11.429  1.00  4.920          H  
ATOM   2614 1HG  GLU A 171     -14.229 -81.777  10.917  1.00  4.920          H  
ATOM   2615 2HG  GLU A 171     -13.753 -83.350  11.508  1.00  4.920          H  
ATOM   2616  N   ILE A 172     -13.618 -79.401   9.488  1.00  3.080          N  
ATOM   2617  CA  ILE A 172     -14.776 -78.862   8.825  1.00  3.050          C  
ATOM   2618  C   ILE A 172     -14.567 -78.192   7.464  1.00  3.160          C  
ATOM   2619  O   ILE A 172     -15.500 -78.227   6.663  1.00  3.300          O  
ATOM   2620  CB  ILE A 172     -15.475 -77.856   9.761  1.00  4.280          C  
ATOM   2621  CG1 ILE A 172     -14.547 -76.594  10.021  1.00  4.280          C  
ATOM   2622  CG2 ILE A 172     -15.821 -78.580  11.074  1.00  4.280          C  
ATOM   2623  CD1 ILE A 172     -15.205 -75.453  10.751  1.00  4.280          C  
ATOM   2624  H   ILE A 172     -13.256 -78.928  10.297  1.00  3.700          H  
ATOM   2625  HA  ILE A 172     -15.462 -79.693   8.666  1.00  3.660          H  
ATOM   2626  HB  ILE A 172     -16.388 -77.505   9.290  1.00  5.140          H  
ATOM   2627 1HG1 ILE A 172     -13.675 -76.903  10.592  1.00  5.140          H  
ATOM   2628 2HG1 ILE A 172     -14.217 -76.184   9.083  1.00  5.140          H  
ATOM   2629 1HG2 ILE A 172     -16.343 -77.913  11.748  1.00  5.140          H  
ATOM   2630 2HG2 ILE A 172     -16.463 -79.432  10.850  1.00  5.140          H  
ATOM   2631 3HG2 ILE A 172     -14.915 -78.943  11.562  1.00  5.140          H  
ATOM   2632 1HD1 ILE A 172     -14.484 -74.643  10.864  1.00  5.140          H  
ATOM   2633 2HD1 ILE A 172     -16.061 -75.098  10.179  1.00  5.140          H  
ATOM   2634 3HD1 ILE A 172     -15.536 -75.769  11.733  1.00  5.140          H  
ATOM   2635  N   THR A 173     -13.373 -77.644   7.132  1.00  3.290          N  
ATOM   2636  CA  THR A 173     -13.369 -76.855   5.878  1.00  3.440          C  
ATOM   2637  C   THR A 173     -13.735 -77.608   4.587  1.00  3.640          C  
ATOM   2638  O   THR A 173     -14.394 -76.996   3.731  1.00  2.850          O  
ATOM   2639  CB  THR A 173     -12.074 -76.014   5.622  1.00  4.760          C  
ATOM   2640  OG1 THR A 173     -10.891 -76.839   5.535  1.00  4.760          O  
ATOM   2641  CG2 THR A 173     -11.914 -74.984   6.729  1.00  4.760          C  
ATOM   2642  H   THR A 173     -12.562 -77.701   7.766  1.00  3.950          H  
ATOM   2643  HA  THR A 173     -14.129 -76.100   5.997  1.00  4.130          H  
ATOM   2644  HB  THR A 173     -12.190 -75.481   4.676  1.00  5.710          H  
ATOM   2645  HG1 THR A 173     -10.147 -76.307   5.192  1.00  5.710          H  
ATOM   2646 1HG2 THR A 173     -11.045 -74.376   6.520  1.00  5.710          H  
ATOM   2647 2HG2 THR A 173     -12.788 -74.343   6.766  1.00  5.710          H  
ATOM   2648 3HG2 THR A 173     -11.795 -75.480   7.687  1.00  5.710          H  
ATOM   2649  N   PRO A 174     -13.424 -78.915   4.401  1.00  4.760          N  
ATOM   2650  CA  PRO A 174     -13.764 -79.698   3.225  1.00  5.200          C  
ATOM   2651  C   PRO A 174     -15.267 -79.740   2.965  1.00  4.740          C  
ATOM   2652  O   PRO A 174     -15.682 -80.132   1.877  1.00  4.930          O  
ATOM   2653  CB  PRO A 174     -13.205 -81.082   3.550  1.00  7.800          C  
ATOM   2654  CG  PRO A 174     -12.083 -80.813   4.524  1.00  7.800          C  
ATOM   2655  CD  PRO A 174     -12.567 -79.666   5.350  1.00  7.800          C  
ATOM   2656  HA  PRO A 174     -13.253 -79.278   2.348  1.00  6.240          H  
ATOM   2657 1HB  PRO A 174     -13.999 -81.709   3.984  1.00  9.360          H  
ATOM   2658 2HB  PRO A 174     -12.884 -81.572   2.621  1.00  9.360          H  
ATOM   2659 1HG  PRO A 174     -11.895 -81.707   5.141  1.00  9.360          H  
ATOM   2660 2HG  PRO A 174     -11.152 -80.587   3.992  1.00  9.360          H  
ATOM   2661 1HD  PRO A 174     -13.164 -80.087   6.140  1.00  9.360          H  
ATOM   2662 2HD  PRO A 174     -11.719 -79.091   5.715  1.00  9.360          H  
ATOM   2663  N   ASP A 175     -16.106 -79.402   3.961  1.00  4.340          N  
ATOM   2664  CA  ASP A 175     -17.530 -79.440   3.705  1.00  4.480          C  
ATOM   2665  C   ASP A 175     -18.210 -78.178   4.245  1.00  3.410          C  
ATOM   2666  O   ASP A 175     -19.296 -78.236   4.825  1.00  3.930          O  
ATOM   2667  CB  ASP A 175     -18.135 -80.699   4.362  1.00  6.220          C  
ATOM   2668  CG  ASP A 175     -19.560 -81.086   3.883  1.00  6.220          C  
ATOM   2669  OD1 ASP A 175     -19.888 -80.805   2.755  1.00  6.220          O  
ATOM   2670  OD2 ASP A 175     -20.281 -81.698   4.648  1.00  6.220          O  
ATOM   2671  H   ASP A 175     -15.786 -79.075   4.877  1.00  5.210          H  
ATOM   2672  HA  ASP A 175     -17.701 -79.480   2.630  1.00  5.380          H  
ATOM   2673 1HB  ASP A 175     -17.474 -81.542   4.176  1.00  7.460          H  
ATOM   2674 2HB  ASP A 175     -18.167 -80.550   5.442  1.00  7.460          H  
ATOM   2675  N   LEU A 176     -17.602 -77.015   3.970  1.00  2.270          N  
ATOM   2676  CA  LEU A 176     -18.266 -75.745   4.275  1.00  1.560          C  
ATOM   2677  C   LEU A 176     -18.753 -75.087   2.997  1.00  0.980          C  
ATOM   2678  O   LEU A 176     -19.824 -74.493   2.969  1.00  1.000          O  
ATOM   2679  CB  LEU A 176     -17.354 -74.760   5.020  1.00  2.470          C  
ATOM   2680  CG  LEU A 176     -16.851 -75.174   6.403  1.00  2.470          C  
ATOM   2681  CD1 LEU A 176     -15.898 -74.123   6.899  1.00  2.470          C  
ATOM   2682  CD2 LEU A 176     -17.997 -75.335   7.394  1.00  2.470          C  
ATOM   2683  H   LEU A 176     -16.653 -77.037   3.584  1.00  2.720          H  
ATOM   2684  HA  LEU A 176     -19.142 -75.947   4.883  1.00  1.870          H  
ATOM   2685 1HB  LEU A 176     -16.473 -74.585   4.401  1.00  2.960          H  
ATOM   2686 2HB  LEU A 176     -17.877 -73.817   5.126  1.00  2.960          H  
ATOM   2687  HG  LEU A 176     -16.339 -76.088   6.313  1.00  2.960          H  
ATOM   2688 1HD1 LEU A 176     -15.506 -74.420   7.860  1.00  2.960          H  
ATOM   2689 2HD1 LEU A 176     -15.081 -74.000   6.199  1.00  2.960          H  
ATOM   2690 3HD1 LEU A 176     -16.420 -73.174   7.000  1.00  2.960          H  
ATOM   2691 1HD2 LEU A 176     -17.598 -75.625   8.357  1.00  2.960          H  
ATOM   2692 2HD2 LEU A 176     -18.528 -74.385   7.494  1.00  2.960          H  
ATOM   2693 3HD2 LEU A 176     -18.687 -76.104   7.056  1.00  2.960          H  
ATOM   2694  N   LEU A 177     -17.982 -75.210   1.921  1.00  0.600          N  
ATOM   2695  CA  LEU A 177     -18.336 -74.563   0.673  1.00  0.240          C  
ATOM   2696  C   LEU A 177     -19.692 -75.155   0.227  1.00  0.430          C  
ATOM   2697  O   LEU A 177     -19.799 -76.380   0.148  1.00  0.660          O  
ATOM   2698  CB  LEU A 177     -17.205 -74.845  -0.356  1.00  0.480          C  
ATOM   2699  CG  LEU A 177     -17.269 -74.154  -1.758  1.00  0.480          C  
ATOM   2700  CD1 LEU A 177     -17.096 -72.626  -1.628  1.00  0.480          C  
ATOM   2701  CD2 LEU A 177     -16.148 -74.706  -2.658  1.00  0.480          C  
ATOM   2702  H   LEU A 177     -17.131 -75.750   1.968  1.00  0.720          H  
ATOM   2703  HA  LEU A 177     -18.383 -73.499   0.843  1.00  0.290          H  
ATOM   2704 1HB  LEU A 177     -16.249 -74.571   0.102  1.00  0.580          H  
ATOM   2705 2HB  LEU A 177     -17.183 -75.922  -0.534  1.00  0.580          H  
ATOM   2706  HG  LEU A 177     -18.234 -74.370  -2.204  1.00  0.580          H  
ATOM   2707 1HD1 LEU A 177     -17.148 -72.184  -2.611  1.00  0.580          H  
ATOM   2708 2HD1 LEU A 177     -17.874 -72.206  -1.012  1.00  0.580          H  
ATOM   2709 3HD1 LEU A 177     -16.125 -72.400  -1.183  1.00  0.580          H  
ATOM   2710 1HD2 LEU A 177     -16.196 -74.243  -3.638  1.00  0.580          H  
ATOM   2711 2HD2 LEU A 177     -15.183 -74.489  -2.207  1.00  0.580          H  
ATOM   2712 3HD2 LEU A 177     -16.268 -75.787  -2.767  1.00  0.580          H  
ATOM   2713  N   PRO A 178     -20.746 -74.346  -0.020  1.00  0.400          N  
ATOM   2714  CA  PRO A 178     -22.065 -74.768  -0.475  1.00  0.430          C  
ATOM   2715  C   PRO A 178     -21.968 -75.469  -1.805  1.00  0.430          C  
ATOM   2716  O   PRO A 178     -21.016 -75.229  -2.537  1.00  0.470          O  
ATOM   2717  CB  PRO A 178     -22.853 -73.466  -0.572  1.00  0.650          C  
ATOM   2718  CG  PRO A 178     -22.132 -72.503   0.336  1.00  0.650          C  
ATOM   2719  CD  PRO A 178     -20.674 -72.891   0.266  1.00  0.650          C  
ATOM   2720  HA  PRO A 178     -22.501 -75.441   0.289  1.00  0.520          H  
ATOM   2721 1HB  PRO A 178     -22.904 -73.140  -1.611  1.00  0.770          H  
ATOM   2722 2HB  PRO A 178     -23.885 -73.630  -0.258  1.00  0.770          H  
ATOM   2723 1HG  PRO A 178     -22.302 -71.464   0.001  1.00  0.770          H  
ATOM   2724 2HG  PRO A 178     -22.532 -72.570   1.360  1.00  0.770          H  
ATOM   2725 1HD  PRO A 178     -20.164 -72.337  -0.517  1.00  0.770          H  
ATOM   2726 2HD  PRO A 178     -20.266 -72.692   1.260  1.00  0.770          H  
ATOM   2727  N   ARG A 179     -22.920 -76.337  -2.128  1.00  0.440          N  
ATOM   2728  CA  ARG A 179     -22.918 -76.998  -3.427  1.00  0.440          C  
ATOM   2729  C   ARG A 179     -24.239 -76.800  -4.187  1.00  0.450          C  
ATOM   2730  O   ARG A 179     -25.220 -77.484  -3.894  1.00  0.470          O  
ATOM   2731  CB  ARG A 179     -22.602 -78.477  -3.336  1.00  0.620          C  
ATOM   2732  CG  ARG A 179     -22.492 -79.137  -4.728  1.00  0.620          C  
ATOM   2733  CD  ARG A 179     -22.006 -80.522  -4.673  1.00  0.620          C  
ATOM   2734  NE  ARG A 179     -21.813 -81.081  -6.024  1.00  0.620          N  
ATOM   2735  CZ  ARG A 179     -22.732 -81.759  -6.760  1.00  0.620          C  
ATOM   2736  NH1 ARG A 179     -23.949 -81.990  -6.293  1.00  0.620          N  
ATOM   2737  NH2 ARG A 179     -22.395 -82.202  -7.966  1.00  0.620          N  
ATOM   2738  H   ARG A 179     -23.669 -76.519  -1.473  1.00  0.530          H  
ATOM   2739  HA  ARG A 179     -22.105 -76.581  -3.999  1.00  0.530          H  
ATOM   2740 1HB  ARG A 179     -21.654 -78.616  -2.817  1.00  0.740          H  
ATOM   2741 2HB  ARG A 179     -23.375 -78.994  -2.772  1.00  0.740          H  
ATOM   2742 1HG  ARG A 179     -23.469 -79.147  -5.207  1.00  0.740          H  
ATOM   2743 2HG  ARG A 179     -21.797 -78.564  -5.352  1.00  0.740          H  
ATOM   2744 1HD  ARG A 179     -21.041 -80.538  -4.166  1.00  0.740          H  
ATOM   2745 2HD  ARG A 179     -22.707 -81.145  -4.127  1.00  0.740          H  
ATOM   2746  HE  ARG A 179     -20.891 -80.913  -6.466  1.00  0.740          H  
ATOM   2747 1HH1 ARG A 179     -24.216 -81.659  -5.378  1.00  0.740          H  
ATOM   2748 2HH1 ARG A 179     -24.619 -82.499  -6.854  1.00  0.740          H  
ATOM   2749 1HH2 ARG A 179     -21.448 -82.046  -8.320  1.00  0.740          H  
ATOM   2750 2HH2 ARG A 179     -23.059 -82.710  -8.527  1.00  0.740          H  
ATOM   2751  N   PRO A 180     -24.281 -75.872  -5.157  1.00  0.460          N  
ATOM   2752  CA  PRO A 180     -23.238 -74.972  -5.628  1.00  0.440          C  
ATOM   2753  C   PRO A 180     -22.988 -73.788  -4.698  1.00  0.440          C  
ATOM   2754  O   PRO A 180     -23.947 -73.292  -4.106  1.00  0.500          O  
ATOM   2755  CB  PRO A 180     -23.838 -74.466  -6.940  1.00  0.660          C  
ATOM   2756  CG  PRO A 180     -25.338 -74.510  -6.711  1.00  0.660          C  
ATOM   2757  CD  PRO A 180     -25.564 -75.717  -5.832  1.00  0.660          C  
ATOM   2758  HA  PRO A 180     -22.347 -75.557  -5.863  1.00  0.530          H  
ATOM   2759 1HB  PRO A 180     -23.470 -73.452  -7.125  1.00  0.790          H  
ATOM   2760 2HB  PRO A 180     -23.498 -75.094  -7.784  1.00  0.790          H  
ATOM   2761 1HG  PRO A 180     -25.676 -73.576  -6.231  1.00  0.790          H  
ATOM   2762 2HG  PRO A 180     -25.863 -74.585  -7.670  1.00  0.790          H  
ATOM   2763 1HD  PRO A 180     -26.351 -75.514  -5.091  1.00  0.790          H  
ATOM   2764 2HD  PRO A 180     -25.783 -76.612  -6.434  1.00  0.790          H  
ATOM   2765  N   PRO A 181     -21.751 -73.289  -4.595  1.00  0.380          N  
ATOM   2766  CA  PRO A 181     -21.343 -72.059  -3.987  1.00  0.360          C  
ATOM   2767  C   PRO A 181     -21.461 -71.002  -5.032  1.00  0.330          C  
ATOM   2768  O   PRO A 181     -21.353 -71.306  -6.229  1.00  0.320          O  
ATOM   2769  CB  PRO A 181     -19.907 -72.322  -3.650  1.00  0.540          C  
ATOM   2770  CG  PRO A 181     -19.456 -73.157  -4.773  1.00  0.540          C  
ATOM   2771  CD  PRO A 181     -20.646 -73.988  -5.163  1.00  0.540          C  
ATOM   2772  HA  PRO A 181     -21.949 -71.820  -3.103  1.00  0.430          H  
ATOM   2773 1HB  PRO A 181     -19.366 -71.381  -3.542  1.00  0.650          H  
ATOM   2774 2HB  PRO A 181     -19.865 -72.839  -2.701  1.00  0.650          H  
ATOM   2775 1HG  PRO A 181     -19.091 -72.564  -5.604  1.00  0.650          H  
ATOM   2776 2HG  PRO A 181     -18.634 -73.749  -4.418  1.00  0.650          H  
ATOM   2777 1HD  PRO A 181     -20.768 -73.892  -6.192  1.00  0.650          H  
ATOM   2778 2HD  PRO A 181     -20.530 -75.015  -4.821  1.00  0.650          H  
ATOM   2779  N   ARG A 182     -21.512 -69.759  -4.607  1.00  0.340          N  
ATOM   2780  CA  ARG A 182     -21.386 -68.656  -5.556  1.00  0.360          C  
ATOM   2781  C   ARG A 182     -19.943 -68.169  -5.650  1.00  0.250          C  
ATOM   2782  O   ARG A 182     -19.421 -67.524  -4.733  1.00  0.270          O  
ATOM   2783  CB  ARG A 182     -22.324 -67.507  -5.192  1.00  0.500          C  
ATOM   2784  CG  ARG A 182     -23.813 -67.851  -5.353  1.00  0.500          C  
ATOM   2785  CD  ARG A 182     -24.728 -66.691  -5.051  1.00  0.500          C  
ATOM   2786  NE  ARG A 182     -24.744 -66.345  -3.633  1.00  0.500          N  
ATOM   2787  CZ  ARG A 182     -25.524 -66.946  -2.690  1.00  0.500          C  
ATOM   2788  NH1 ARG A 182     -26.359 -67.918  -3.028  1.00  0.500          N  
ATOM   2789  NH2 ARG A 182     -25.456 -66.562  -1.424  1.00  0.500          N  
ATOM   2790  H   ARG A 182     -21.609 -69.593  -3.593  1.00  0.410          H  
ATOM   2791  HA  ARG A 182     -21.675 -69.018  -6.546  1.00  0.430          H  
ATOM   2792 1HB  ARG A 182     -22.158 -67.217  -4.150  1.00  0.600          H  
ATOM   2793 2HB  ARG A 182     -22.103 -66.638  -5.813  1.00  0.600          H  
ATOM   2794 1HG  ARG A 182     -23.996 -68.174  -6.376  1.00  0.600          H  
ATOM   2795 2HG  ARG A 182     -24.053 -68.667  -4.671  1.00  0.600          H  
ATOM   2796 1HD  ARG A 182     -24.373 -65.816  -5.596  1.00  0.600          H  
ATOM   2797 2HD  ARG A 182     -25.742 -66.918  -5.370  1.00  0.600          H  
ATOM   2798  HE  ARG A 182     -24.107 -65.590  -3.334  1.00  0.600          H  
ATOM   2799 1HH1 ARG A 182     -26.423 -68.223  -3.986  1.00  0.600          H  
ATOM   2800 2HH1 ARG A 182     -26.935 -68.359  -2.324  1.00  0.600          H  
ATOM   2801 1HH2 ARG A 182     -24.820 -65.825  -1.144  1.00  0.600          H  
ATOM   2802 2HH2 ARG A 182     -26.031 -67.011  -0.729  1.00  0.600          H  
ATOM   2803  N   LEU A 183     -19.266 -68.509  -6.744  1.00  0.190          N  
ATOM   2804  CA  LEU A 183     -17.858 -68.148  -6.868  1.00  0.130          C  
ATOM   2805  C   LEU A 183     -17.592 -67.218  -8.043  1.00  0.130          C  
ATOM   2806  O   LEU A 183     -18.135 -67.387  -9.144  1.00  0.130          O  
ATOM   2807  CB  LEU A 183     -17.017 -69.428  -6.950  1.00  0.210          C  
ATOM   2808  CG  LEU A 183     -17.049 -70.364  -5.695  1.00  0.210          C  
ATOM   2809  CD1 LEU A 183     -16.347 -71.683  -6.000  1.00  0.210          C  
ATOM   2810  CD2 LEU A 183     -16.344 -69.693  -4.542  1.00  0.210          C  
ATOM   2811  H   LEU A 183     -19.721 -69.051  -7.494  1.00  0.230          H  
ATOM   2812  HA  LEU A 183     -17.564 -67.596  -5.984  1.00  0.160          H  
ATOM   2813 1HB  LEU A 183     -17.396 -70.009  -7.787  1.00  0.250          H  
ATOM   2814 2HB  LEU A 183     -15.982 -69.150  -7.142  1.00  0.250          H  
ATOM   2815  HG  LEU A 183     -18.073 -70.560  -5.425  1.00  0.250          H  
ATOM   2816 1HD1 LEU A 183     -16.375 -72.323  -5.125  1.00  0.250          H  
ATOM   2817 2HD1 LEU A 183     -16.853 -72.176  -6.820  1.00  0.250          H  
ATOM   2818 3HD1 LEU A 183     -15.321 -71.488  -6.266  1.00  0.250          H  
ATOM   2819 1HD2 LEU A 183     -16.364 -70.326  -3.667  1.00  0.250          H  
ATOM   2820 2HD2 LEU A 183     -15.306 -69.487  -4.811  1.00  0.250          H  
ATOM   2821 3HD2 LEU A 183     -16.843 -68.772  -4.305  1.00  0.250          H  
ATOM   2822  N   LEU A 184     -16.777 -66.202  -7.776  1.00  0.130          N  
ATOM   2823  CA  LEU A 184     -16.430 -65.237  -8.812  1.00  0.120          C  
ATOM   2824  C   LEU A 184     -15.077 -65.556  -9.417  1.00  0.120          C  
ATOM   2825  O   LEU A 184     -14.089 -65.576  -8.698  1.00  0.120          O  
ATOM   2826  CB  LEU A 184     -16.385 -63.831  -8.221  1.00  0.170          C  
ATOM   2827  CG  LEU A 184     -16.011 -62.736  -9.177  1.00  0.170          C  
ATOM   2828  CD1 LEU A 184     -17.082 -62.615 -10.241  1.00  0.170          C  
ATOM   2829  CD2 LEU A 184     -15.890 -61.486  -8.429  1.00  0.170          C  
ATOM   2830  H   LEU A 184     -16.410 -66.110  -6.819  1.00  0.160          H  
ATOM   2831  HA  LEU A 184     -17.184 -65.297  -9.593  1.00  0.140          H  
ATOM   2832 1HB  LEU A 184     -17.350 -63.588  -7.818  1.00  0.210          H  
ATOM   2833 2HB  LEU A 184     -15.667 -63.821  -7.405  1.00  0.210          H  
ATOM   2834  HG  LEU A 184     -15.060 -62.963  -9.663  1.00  0.210          H  
ATOM   2835 1HD1 LEU A 184     -16.828 -61.848 -10.899  1.00  0.210          H  
ATOM   2836 2HD1 LEU A 184     -17.169 -63.517 -10.807  1.00  0.210          H  
ATOM   2837 3HD1 LEU A 184     -18.035 -62.387  -9.777  1.00  0.210          H  
ATOM   2838 1HD2 LEU A 184     -15.633 -60.703  -9.105  1.00  0.210          H  
ATOM   2839 2HD2 LEU A 184     -16.846 -61.270  -7.963  1.00  0.210          H  
ATOM   2840 3HD2 LEU A 184     -15.114 -61.585  -7.669  1.00  0.210          H  
ATOM   2841  N   LEU A 185     -15.022 -65.793 -10.722  1.00  0.120          N  
ATOM   2842  CA  LEU A 185     -13.778 -66.174 -11.389  1.00  0.130          C  
ATOM   2843  C   LEU A 185     -13.195 -65.032 -12.229  1.00  0.110          C  
ATOM   2844  O   LEU A 185     -13.826 -64.544 -13.171  1.00  0.110          O  
ATOM   2845  CB  LEU A 185     -14.065 -67.445 -12.213  1.00  0.180          C  
ATOM   2846  CG  LEU A 185     -13.004 -68.117 -13.069  1.00  0.180          C  
ATOM   2847  CD1 LEU A 185     -11.919 -68.625 -12.213  1.00  0.180          C  
ATOM   2848  CD2 LEU A 185     -13.669 -69.321 -13.793  1.00  0.180          C  
ATOM   2849  H   LEU A 185     -15.871 -65.699 -11.279  1.00  0.140          H  
ATOM   2850  HA  LEU A 185     -13.063 -66.427 -10.622  1.00  0.160          H  
ATOM   2851 1HB  LEU A 185     -14.267 -68.173 -11.497  1.00  0.210          H  
ATOM   2852 2HB  LEU A 185     -14.957 -67.287 -12.816  1.00  0.210          H  
ATOM   2853  HG  LEU A 185     -12.586 -67.419 -13.782  1.00  0.210          H  
ATOM   2854 1HD1 LEU A 185     -11.212 -69.139 -12.826  1.00  0.210          H  
ATOM   2855 2HD1 LEU A 185     -11.431 -67.809 -11.687  1.00  0.210          H  
ATOM   2856 3HD1 LEU A 185     -12.338 -69.324 -11.506  1.00  0.210          H  
ATOM   2857 1HD2 LEU A 185     -12.931 -69.838 -14.412  1.00  0.210          H  
ATOM   2858 2HD2 LEU A 185     -14.072 -70.018 -13.051  1.00  0.210          H  
ATOM   2859 3HD2 LEU A 185     -14.484 -68.969 -14.420  1.00  0.210          H  
ATOM   2860  N   LEU A 186     -11.987 -64.604 -11.873  1.00  0.100          N  
ATOM   2861  CA  LEU A 186     -11.316 -63.500 -12.551  1.00  0.100          C  
ATOM   2862  C   LEU A 186     -10.158 -64.033 -13.383  1.00  0.120          C  
ATOM   2863  O   LEU A 186      -9.253 -64.682 -12.850  1.00  0.130          O  
ATOM   2864  CB  LEU A 186     -10.788 -62.481 -11.523  1.00  0.140          C  
ATOM   2865  CG  LEU A 186     -11.829 -61.892 -10.498  1.00  0.140          C  
ATOM   2866  CD1 LEU A 186     -11.106 -60.893  -9.584  1.00  0.140          C  
ATOM   2867  CD2 LEU A 186     -13.004 -61.242 -11.230  1.00  0.140          C  
ATOM   2868  H   LEU A 186     -11.527 -65.071 -11.092  1.00  0.120          H  
ATOM   2869  HA  LEU A 186     -12.014 -63.013 -13.231  1.00  0.120          H  
ATOM   2870 1HB  LEU A 186     -10.006 -62.965 -10.944  1.00  0.170          H  
ATOM   2871 2HB  LEU A 186     -10.341 -61.651 -12.066  1.00  0.170          H  
ATOM   2872  HG  LEU A 186     -12.211 -62.700  -9.865  1.00  0.170          H  
ATOM   2873 1HD1 LEU A 186     -11.806 -60.496  -8.848  1.00  0.170          H  
ATOM   2874 2HD1 LEU A 186     -10.288 -61.400  -9.068  1.00  0.170          H  
ATOM   2875 3HD1 LEU A 186     -10.710 -60.079 -10.184  1.00  0.170          H  
ATOM   2876 1HD2 LEU A 186     -13.705 -60.843 -10.510  1.00  0.170          H  
ATOM   2877 2HD2 LEU A 186     -12.648 -60.439 -11.868  1.00  0.170          H  
ATOM   2878 3HD2 LEU A 186     -13.508 -61.989 -11.831  1.00  0.170          H  
ATOM   2879  N   VAL A 187     -10.174 -63.761 -14.684  1.00  0.120          N  
ATOM   2880  CA  VAL A 187      -9.123 -64.286 -15.560  1.00  0.130          C  
ATOM   2881  C   VAL A 187      -8.322 -63.228 -16.298  1.00  0.140          C  
ATOM   2882  O   VAL A 187      -8.863 -62.246 -16.809  1.00  0.140          O  
ATOM   2883  CB  VAL A 187      -9.717 -65.293 -16.598  1.00  0.180          C  
ATOM   2884  CG1 VAL A 187     -10.729 -64.627 -17.458  1.00  0.180          C  
ATOM   2885  CG2 VAL A 187      -8.611 -65.888 -17.525  1.00  0.180          C  
ATOM   2886  H   VAL A 187     -10.955 -63.206 -15.055  1.00  0.140          H  
ATOM   2887  HA  VAL A 187      -8.419 -64.836 -14.939  1.00  0.160          H  
ATOM   2888  HB  VAL A 187     -10.209 -66.096 -16.047  1.00  0.210          H  
ATOM   2889 1HG1 VAL A 187     -11.131 -65.359 -18.146  1.00  0.210          H  
ATOM   2890 2HG1 VAL A 187     -11.528 -64.224 -16.851  1.00  0.210          H  
ATOM   2891 3HG1 VAL A 187     -10.267 -63.830 -18.024  1.00  0.210          H  
ATOM   2892 1HG2 VAL A 187      -9.059 -66.591 -18.212  1.00  0.210          H  
ATOM   2893 2HG2 VAL A 187      -8.140 -65.116 -18.109  1.00  0.210          H  
ATOM   2894 3HG2 VAL A 187      -7.860 -66.393 -16.944  1.00  0.210          H  
ATOM   2895  N   ASN A 188      -7.018 -63.484 -16.383  1.00  0.160          N  
ATOM   2896  CA  ASN A 188      -6.091 -62.652 -17.136  1.00  0.170          C  
ATOM   2897  C   ASN A 188      -6.371 -62.917 -18.619  1.00  0.210          C  
ATOM   2898  O   ASN A 188      -6.041 -64.005 -19.097  1.00  0.360          O  
ATOM   2899  CB  ASN A 188      -4.644 -63.004 -16.817  1.00  0.230          C  
ATOM   2900  CG  ASN A 188      -3.617 -62.105 -17.542  1.00  0.230          C  
ATOM   2901  OD1 ASN A 188      -3.793 -61.662 -18.701  1.00  0.230          O  
ATOM   2902  ND2 ASN A 188      -2.526 -61.833 -16.861  1.00  0.230          N  
ATOM   2903  H   ASN A 188      -6.680 -64.306 -15.866  1.00  0.190          H  
ATOM   2904  HA  ASN A 188      -6.246 -61.615 -16.872  1.00  0.200          H  
ATOM   2905 1HB  ASN A 188      -4.481 -62.919 -15.744  1.00  0.280          H  
ATOM   2906 2HB  ASN A 188      -4.457 -64.044 -17.085  1.00  0.280          H  
ATOM   2907 1HD2 ASN A 188      -1.809 -61.258 -17.266  1.00  0.280          H  
ATOM   2908 2HD2 ASN A 188      -2.405 -62.196 -15.938  1.00  0.280          H  
ATOM   2909  N   PRO A 189      -6.930 -61.963 -19.397  1.00  0.210          N  
ATOM   2910  CA  PRO A 189      -7.362 -62.157 -20.767  1.00  0.380          C  
ATOM   2911  C   PRO A 189      -6.233 -62.608 -21.666  1.00  0.430          C  
ATOM   2912  O   PRO A 189      -6.495 -63.147 -22.743  1.00  0.580          O  
ATOM   2913  CB  PRO A 189      -7.818 -60.761 -21.187  1.00  0.570          C  
ATOM   2914  CG  PRO A 189      -8.152 -60.081 -19.917  1.00  0.570          C  
ATOM   2915  CD  PRO A 189      -7.158 -60.594 -18.913  1.00  0.570          C  
ATOM   2916  HA  PRO A 189      -8.192 -62.872 -20.789  1.00  0.460          H  
ATOM   2917 1HB  PRO A 189      -7.036 -60.259 -21.753  1.00  0.680          H  
ATOM   2918 2HB  PRO A 189      -8.687 -60.848 -21.857  1.00  0.680          H  
ATOM   2919 1HG  PRO A 189      -8.103 -59.019 -20.063  1.00  0.680          H  
ATOM   2920 2HG  PRO A 189      -9.159 -60.314 -19.611  1.00  0.680          H  
ATOM   2921 1HD  PRO A 189      -6.227 -60.005 -18.912  1.00  0.680          H  
ATOM   2922 2HD  PRO A 189      -7.673 -60.565 -17.964  1.00  0.680          H  
ATOM   2923  N   PHE A 190      -4.980 -62.377 -21.263  1.00  0.380          N  
ATOM   2924  CA  PHE A 190      -3.922 -62.820 -22.121  1.00  0.560          C  
ATOM   2925  C   PHE A 190      -2.914 -63.623 -21.323  1.00  0.340          C  
ATOM   2926  O   PHE A 190      -1.741 -63.719 -21.709  1.00  0.270          O  
ATOM   2927  CB  PHE A 190      -3.217 -61.607 -22.735  1.00  0.710          C  
ATOM   2928  CG  PHE A 190      -4.132 -60.683 -23.496  1.00  0.710          C  
ATOM   2929  CD1 PHE A 190      -4.552 -59.491 -22.913  1.00  0.710          C  
ATOM   2930  CD2 PHE A 190      -4.578 -60.987 -24.770  1.00  0.710          C  
ATOM   2931  CE1 PHE A 190      -5.392 -58.634 -23.586  1.00  0.710          C  
ATOM   2932  CE2 PHE A 190      -5.423 -60.127 -25.444  1.00  0.710          C  
ATOM   2933  CZ  PHE A 190      -5.829 -58.949 -24.846  1.00  0.710          C  
ATOM   2934  H   PHE A 190      -4.749 -61.953 -20.363  1.00  0.460          H  
ATOM   2935  HA  PHE A 190      -4.339 -63.450 -22.893  1.00  0.670          H  
ATOM   2936 1HB  PHE A 190      -2.741 -61.036 -21.940  1.00  0.850          H  
ATOM   2937 2HB  PHE A 190      -2.433 -61.941 -23.409  1.00  0.850          H  
ATOM   2938  HD1 PHE A 190      -4.212 -59.239 -21.909  1.00  0.850          H  
ATOM   2939  HD2 PHE A 190      -4.262 -61.916 -25.241  1.00  0.850          H  
ATOM   2940  HE1 PHE A 190      -5.716 -57.698 -23.121  1.00  0.850          H  
ATOM   2941  HE2 PHE A 190      -5.772 -60.377 -26.447  1.00  0.850          H  
ATOM   2942  HZ  PHE A 190      -6.494 -58.263 -25.371  1.00  0.850          H  
ATOM   2943  N   GLY A 191      -3.402 -64.361 -20.335  1.00  0.430          N  
ATOM   2944  CA  GLY A 191      -2.522 -65.223 -19.567  1.00  0.310          C  
ATOM   2945  C   GLY A 191      -2.250 -66.398 -20.473  1.00  0.280          C  
ATOM   2946  O   GLY A 191      -2.947 -66.549 -21.487  1.00  0.260          O  
ATOM   2947  H   GLY A 191      -4.389 -64.246 -20.077  1.00  0.520          H  
ATOM   2948 1HA  GLY A 191      -1.599 -64.702 -19.314  1.00  0.370          H  
ATOM   2949 2HA  GLY A 191      -3.003 -65.533 -18.642  1.00  0.370          H  
ATOM   2950  N   GLY A 192      -1.248 -67.208 -20.178  1.00  0.330          N  
ATOM   2951  CA  GLY A 192      -0.979 -68.384 -20.983  1.00  0.330          C  
ATOM   2952  C   GLY A 192      -0.428 -68.057 -22.362  1.00  0.290          C  
ATOM   2953  O   GLY A 192      -0.353 -68.944 -23.205  1.00  0.380          O  
ATOM   2954  H   GLY A 192      -0.717 -67.091 -19.318  1.00  0.400          H  
ATOM   2955 1HA  GLY A 192      -0.272 -69.017 -20.449  1.00  0.400          H  
ATOM   2956 2HA  GLY A 192      -1.901 -68.953 -21.089  1.00  0.400          H  
ATOM   2957  N   ARG A 193       0.032 -66.815 -22.557  1.00  0.250          N  
ATOM   2958  CA  ARG A 193       0.472 -66.286 -23.853  1.00  0.210          C  
ATOM   2959  C   ARG A 193      -0.760 -66.171 -24.758  1.00  0.180          C  
ATOM   2960  O   ARG A 193      -0.772 -66.672 -25.883  1.00  0.110          O  
ATOM   2961  CB  ARG A 193       1.472 -67.199 -24.555  1.00  0.310          C  
ATOM   2962  CG  ARG A 193       2.714 -67.515 -23.789  1.00  0.310          C  
ATOM   2963  CD  ARG A 193       3.604 -68.407 -24.562  1.00  0.310          C  
ATOM   2964  NE  ARG A 193       2.930 -69.681 -24.878  1.00  0.310          N  
ATOM   2965  CZ  ARG A 193       2.811 -70.753 -24.053  1.00  0.310          C  
ATOM   2966  NH1 ARG A 193       3.334 -70.740 -22.848  1.00  0.310          N  
ATOM   2967  NH2 ARG A 193       2.157 -71.828 -24.472  1.00  0.310          N  
ATOM   2968  H   ARG A 193      -0.014 -66.187 -21.765  1.00  0.300          H  
ATOM   2969  HA  ARG A 193       0.911 -65.298 -23.709  1.00  0.250          H  
ATOM   2970 1HB  ARG A 193       1.005 -68.112 -24.894  1.00  0.370          H  
ATOM   2971 2HB  ARG A 193       1.810 -66.687 -25.453  1.00  0.370          H  
ATOM   2972 1HG  ARG A 193       3.244 -66.595 -23.564  1.00  0.370          H  
ATOM   2973 2HG  ARG A 193       2.435 -68.012 -22.873  1.00  0.370          H  
ATOM   2974 1HD  ARG A 193       3.870 -67.922 -25.501  1.00  0.370          H  
ATOM   2975 2HD  ARG A 193       4.510 -68.616 -23.995  1.00  0.370          H  
ATOM   2976  HE  ARG A 193       2.503 -69.754 -25.794  1.00  0.370          H  
ATOM   2977 1HH1 ARG A 193       3.828 -69.927 -22.526  1.00  0.370          H  
ATOM   2978 2HH1 ARG A 193       3.248 -71.545 -22.247  1.00  0.370          H  
ATOM   2979 1HH2 ARG A 193       1.750 -71.844 -25.397  1.00  0.370          H  
ATOM   2980 2HH2 ARG A 193       2.062 -72.629 -23.867  1.00  0.370          H  
ATOM   2981  N   GLY A 194      -1.814 -65.513 -24.245  1.00  0.300          N  
ATOM   2982  CA  GLY A 194      -3.064 -65.354 -24.998  1.00  0.300          C  
ATOM   2983  C   GLY A 194      -3.984 -66.589 -24.951  1.00  0.290          C  
ATOM   2984  O   GLY A 194      -4.836 -66.758 -25.830  1.00  0.280          O  
ATOM   2985  H   GLY A 194      -1.721 -65.072 -23.324  1.00  0.360          H  
ATOM   2986 1HA  GLY A 194      -3.601 -64.488 -24.639  1.00  0.360          H  
ATOM   2987 2HA  GLY A 194      -2.815 -65.142 -26.035  1.00  0.360          H  
ATOM   2988  N   LEU A 195      -3.785 -67.480 -23.973  1.00  0.290          N  
ATOM   2989  CA  LEU A 195      -4.553 -68.716 -23.885  1.00  0.290          C  
ATOM   2990  C   LEU A 195      -5.375 -68.936 -22.609  1.00  0.250          C  
ATOM   2991  O   LEU A 195      -6.219 -69.826 -22.583  1.00  0.250          O  
ATOM   2992  CB  LEU A 195      -3.605 -69.896 -24.060  1.00  0.410          C  
ATOM   2993  CG  LEU A 195      -2.788 -69.956 -25.389  1.00  0.410          C  
ATOM   2994  CD1 LEU A 195      -1.813 -71.112 -25.306  1.00  0.410          C  
ATOM   2995  CD2 LEU A 195      -3.713 -70.120 -26.586  1.00  0.410          C  
ATOM   2996  H   LEU A 195      -3.119 -67.269 -23.229  1.00  0.350          H  
ATOM   2997  HA  LEU A 195      -5.267 -68.715 -24.703  1.00  0.350          H  
ATOM   2998 1HB  LEU A 195      -2.891 -69.880 -23.242  1.00  0.490          H  
ATOM   2999 2HB  LEU A 195      -4.188 -70.807 -23.988  1.00  0.490          H  
ATOM   3000  HG  LEU A 195      -2.206 -69.035 -25.503  1.00  0.490          H  
ATOM   3001 1HD1 LEU A 195      -1.224 -71.152 -26.219  1.00  0.490          H  
ATOM   3002 2HD1 LEU A 195      -1.148 -70.964 -24.457  1.00  0.490          H  
ATOM   3003 3HD1 LEU A 195      -2.361 -72.041 -25.185  1.00  0.490          H  
ATOM   3004 1HD2 LEU A 195      -3.118 -70.164 -27.496  1.00  0.490          H  
ATOM   3005 2HD2 LEU A 195      -4.293 -71.040 -26.485  1.00  0.490          H  
ATOM   3006 3HD2 LEU A 195      -4.383 -69.275 -26.650  1.00  0.490          H  
ATOM   3007  N   ALA A 196      -5.203 -68.131 -21.568  1.00  0.220          N  
ATOM   3008  CA  ALA A 196      -5.870 -68.389 -20.288  1.00  0.190          C  
ATOM   3009  C   ALA A 196      -7.381 -68.506 -20.390  1.00  0.210          C  
ATOM   3010  O   ALA A 196      -7.985 -69.310 -19.675  1.00  0.190          O  
ATOM   3011  CB  ALA A 196      -5.561 -67.294 -19.327  1.00  0.280          C  
ATOM   3012  H   ALA A 196      -4.533 -67.371 -21.630  1.00  0.260          H  
ATOM   3013  HA  ALA A 196      -5.476 -69.327 -19.895  1.00  0.230          H  
ATOM   3014 1HB  ALA A 196      -6.020 -67.503 -18.371  1.00  0.330          H  
ATOM   3015 2HB  ALA A 196      -4.516 -67.231 -19.216  1.00  0.330          H  
ATOM   3016 3HB  ALA A 196      -5.943 -66.362 -19.712  1.00  0.330          H  
ATOM   3017  N   TRP A 197      -8.003 -67.717 -21.263  1.00  0.230          N  
ATOM   3018  CA  TRP A 197      -9.448 -67.804 -21.432  1.00  0.250          C  
ATOM   3019  C   TRP A 197      -9.843 -69.125 -22.119  1.00  0.290          C  
ATOM   3020  O   TRP A 197     -10.981 -69.594 -21.975  1.00  0.310          O  
ATOM   3021  CB  TRP A 197      -9.979 -66.603 -22.211  1.00  0.340          C  
ATOM   3022  CG  TRP A 197      -9.509 -66.512 -23.626  1.00  0.340          C  
ATOM   3023  CD1 TRP A 197      -8.426 -65.829 -24.093  1.00  0.340          C  
ATOM   3024  CD2 TRP A 197     -10.141 -67.103 -24.789  1.00  0.340          C  
ATOM   3025  NE1 TRP A 197      -8.341 -65.958 -25.457  1.00  0.340          N  
ATOM   3026  CE2 TRP A 197      -9.384 -66.730 -25.896  1.00  0.340          C  
ATOM   3027  CE3 TRP A 197     -11.275 -67.904 -24.974  1.00  0.340          C  
ATOM   3028  CZ2 TRP A 197      -9.721 -67.127 -27.177  1.00  0.340          C  
ATOM   3029  CZ3 TRP A 197     -11.609 -68.303 -26.251  1.00  0.340          C  
ATOM   3030  CH2 TRP A 197     -10.856 -67.925 -27.327  1.00  0.340          C  
ATOM   3031  H   TRP A 197      -7.456 -67.050 -21.793  1.00  0.280          H  
ATOM   3032  HA  TRP A 197      -9.908 -67.782 -20.446  1.00  0.300          H  
ATOM   3033 1HB  TRP A 197     -11.067 -66.635 -22.221  1.00  0.410          H  
ATOM   3034 2HB  TRP A 197      -9.689 -65.682 -21.698  1.00  0.410          H  
ATOM   3035  HD1 TRP A 197      -7.729 -65.251 -23.476  1.00  0.410          H  
ATOM   3036  HE1 TRP A 197      -7.626 -65.532 -26.041  1.00  0.410          H  
ATOM   3037  HE3 TRP A 197     -11.881 -68.208 -24.123  1.00  0.410          H  
ATOM   3038  HZ2 TRP A 197      -9.132 -66.834 -28.046  1.00  0.410          H  
ATOM   3039  HZ3 TRP A 197     -12.488 -68.925 -26.382  1.00  0.410          H  
ATOM   3040  HH2 TRP A 197     -11.149 -68.256 -28.321  1.00  0.410          H  
ATOM   3041  N   GLN A 198      -8.904 -69.728 -22.871  1.00  0.290          N  
ATOM   3042  CA  GLN A 198      -9.168 -70.968 -23.579  1.00  0.330          C  
ATOM   3043  C   GLN A 198      -8.989 -72.081 -22.578  1.00  0.310          C  
ATOM   3044  O   GLN A 198      -9.699 -73.087 -22.614  1.00  0.330          O  
ATOM   3045  CB  GLN A 198      -8.197 -71.185 -24.749  1.00  0.450          C  
ATOM   3046  CG  GLN A 198      -8.319 -70.185 -25.854  1.00  0.450          C  
ATOM   3047  CD  GLN A 198      -7.364 -70.445 -26.990  1.00  0.450          C  
ATOM   3048  OE1 GLN A 198      -6.993 -71.601 -27.227  1.00  0.450          O  
ATOM   3049  NE2 GLN A 198      -6.953 -69.400 -27.699  1.00  0.450          N  
ATOM   3050  H   GLN A 198      -7.971 -69.333 -22.936  1.00  0.350          H  
ATOM   3051  HA  GLN A 198     -10.195 -70.973 -23.942  1.00  0.400          H  
ATOM   3052 1HB  GLN A 198      -7.173 -71.165 -24.392  1.00  0.540          H  
ATOM   3053 2HB  GLN A 198      -8.366 -72.172 -25.176  1.00  0.540          H  
ATOM   3054 1HG  GLN A 198      -9.331 -70.208 -26.234  1.00  0.540          H  
ATOM   3055 2HG  GLN A 198      -8.085 -69.208 -25.442  1.00  0.540          H  
ATOM   3056 1HE2 GLN A 198      -6.317 -69.531 -28.461  1.00  0.540          H  
ATOM   3057 2HE2 GLN A 198      -7.256 -68.473 -27.465  1.00  0.540          H  
ATOM   3058  N   TRP A 199      -8.048 -71.869 -21.663  1.00  0.280          N  
ATOM   3059  CA  TRP A 199      -7.770 -72.826 -20.622  1.00  0.260          C  
ATOM   3060  C   TRP A 199      -8.918 -72.796 -19.636  1.00  0.250          C  
ATOM   3061  O   TRP A 199      -9.293 -73.824 -19.076  1.00  0.260          O  
ATOM   3062  CB  TRP A 199      -6.434 -72.527 -19.971  1.00  0.370          C  
ATOM   3063  CG  TRP A 199      -5.284 -72.715 -20.927  1.00  0.370          C  
ATOM   3064  CD1 TRP A 199      -5.320 -73.315 -22.162  1.00  0.370          C  
ATOM   3065  CD2 TRP A 199      -3.926 -72.320 -20.728  1.00  0.370          C  
ATOM   3066  NE1 TRP A 199      -4.089 -73.311 -22.721  1.00  0.370          N  
ATOM   3067  CE2 TRP A 199      -3.218 -72.713 -21.868  1.00  0.370          C  
ATOM   3068  CE3 TRP A 199      -3.258 -71.691 -19.698  1.00  0.370          C  
ATOM   3069  CZ2 TRP A 199      -1.871 -72.495 -21.996  1.00  0.370          C  
ATOM   3070  CZ3 TRP A 199      -1.900 -71.477 -19.830  1.00  0.370          C  
ATOM   3071  CH2 TRP A 199      -1.228 -71.869 -20.953  1.00  0.370          C  
ATOM   3072  H   TRP A 199      -7.477 -71.026 -21.758  1.00  0.340          H  
ATOM   3073  HA  TRP A 199      -7.734 -73.818 -21.053  1.00  0.310          H  
ATOM   3074 1HB  TRP A 199      -6.428 -71.510 -19.599  1.00  0.450          H  
ATOM   3075 2HB  TRP A 199      -6.286 -73.188 -19.134  1.00  0.450          H  
ATOM   3076  HD1 TRP A 199      -6.199 -73.739 -22.640  1.00  0.450          H  
ATOM   3077  HE1 TRP A 199      -3.857 -73.694 -23.626  1.00  0.450          H  
ATOM   3078  HE3 TRP A 199      -3.790 -71.386 -18.804  1.00  0.450          H  
ATOM   3079  HZ2 TRP A 199      -1.317 -72.803 -22.879  1.00  0.450          H  
ATOM   3080  HZ3 TRP A 199      -1.373 -70.986 -19.022  1.00  0.450          H  
ATOM   3081  HH2 TRP A 199      -0.157 -71.679 -21.024  1.00  0.450          H  
ATOM   3082  N   CYS A 200      -9.554 -71.645 -19.459  1.00  0.240          N  
ATOM   3083  CA  CYS A 200     -10.694 -71.672 -18.579  1.00  0.230          C  
ATOM   3084  C   CYS A 200     -11.713 -72.633 -19.197  1.00  0.240          C  
ATOM   3085  O   CYS A 200     -12.188 -73.571 -18.551  1.00  0.250          O  
ATOM   3086  CB  CYS A 200     -11.317 -70.287 -18.416  1.00  0.330          C  
ATOM   3087  SG  CYS A 200     -10.306 -69.136 -17.494  1.00  0.330          S  
ATOM   3088  H   CYS A 200      -9.186 -70.791 -19.876  1.00  0.290          H  
ATOM   3089  HA  CYS A 200     -10.374 -72.025 -17.613  1.00  0.280          H  
ATOM   3090 1HB  CYS A 200     -11.502 -69.858 -19.402  1.00  0.390          H  
ATOM   3091 2HB  CYS A 200     -12.278 -70.374 -17.913  1.00  0.390          H  
ATOM   3092  HG  CYS A 200      -9.226 -69.216 -18.330  1.00  0.390          H  
ATOM   3093  N   LYS A 201     -11.950 -72.507 -20.507  1.00  0.250          N  
ATOM   3094  CA  LYS A 201     -12.896 -73.391 -21.189  1.00  0.260          C  
ATOM   3095  C   LYS A 201     -12.497 -74.880 -21.191  1.00  0.290          C  
ATOM   3096  O   LYS A 201     -13.362 -75.749 -21.064  1.00  0.300          O  
ATOM   3097  CB  LYS A 201     -13.108 -72.897 -22.620  1.00  0.360          C  
ATOM   3098  CG  LYS A 201     -13.891 -71.582 -22.706  1.00  0.360          C  
ATOM   3099  CD  LYS A 201     -14.049 -71.099 -24.155  1.00  0.360          C  
ATOM   3100  CE  LYS A 201     -14.785 -69.748 -24.234  1.00  0.360          C  
ATOM   3101  NZ  LYS A 201     -16.234 -69.852 -23.840  1.00  0.360          N  
ATOM   3102  H   LYS A 201     -11.522 -71.729 -21.023  1.00  0.300          H  
ATOM   3103  HA  LYS A 201     -13.848 -73.332 -20.677  1.00  0.310          H  
ATOM   3104 1HB  LYS A 201     -12.144 -72.742 -23.097  1.00  0.430          H  
ATOM   3105 2HB  LYS A 201     -13.635 -73.656 -23.194  1.00  0.430          H  
ATOM   3106 1HG  LYS A 201     -14.868 -71.729 -22.252  1.00  0.430          H  
ATOM   3107 2HG  LYS A 201     -13.358 -70.818 -22.137  1.00  0.430          H  
ATOM   3108 1HD  LYS A 201     -13.057 -70.980 -24.598  1.00  0.430          H  
ATOM   3109 2HD  LYS A 201     -14.599 -71.841 -24.732  1.00  0.430          H  
ATOM   3110 1HE  LYS A 201     -14.289 -69.040 -23.571  1.00  0.430          H  
ATOM   3111 2HE  LYS A 201     -14.726 -69.375 -25.255  1.00  0.430          H  
ATOM   3112 1HZ  LYS A 201     -16.668 -68.940 -23.911  1.00  0.430          H  
ATOM   3113 2HZ  LYS A 201     -16.709 -70.496 -24.459  1.00  0.430          H  
ATOM   3114 3HZ  LYS A 201     -16.313 -70.182 -22.892  1.00  0.430          H  
ATOM   3115  N   ASN A 202     -11.202 -75.176 -21.340  1.00  0.300          N  
ATOM   3116  CA  ASN A 202     -10.726 -76.564 -21.401  1.00  0.320          C  
ATOM   3117  C   ASN A 202     -10.236 -77.236 -20.094  1.00  0.300          C  
ATOM   3118  O   ASN A 202     -10.315 -78.460 -19.971  1.00  0.320          O  
ATOM   3119  CB  ASN A 202      -9.623 -76.652 -22.434  1.00  0.440          C  
ATOM   3120  CG  ASN A 202     -10.122 -76.438 -23.839  1.00  0.440          C  
ATOM   3121  OD1 ASN A 202     -11.258 -76.791 -24.184  1.00  0.440          O  
ATOM   3122  ND2 ASN A 202      -9.290 -75.856 -24.668  1.00  0.440          N  
ATOM   3123  H   ASN A 202     -10.553 -74.402 -21.508  1.00  0.360          H  
ATOM   3124  HA  ASN A 202     -11.561 -77.169 -21.752  1.00  0.380          H  
ATOM   3125 1HB  ASN A 202      -8.874 -75.891 -22.214  1.00  0.530          H  
ATOM   3126 2HB  ASN A 202      -9.134 -77.622 -22.367  1.00  0.530          H  
ATOM   3127 1HD2 ASN A 202      -9.566 -75.686 -25.615  1.00  0.530          H  
ATOM   3128 2HD2 ASN A 202      -8.380 -75.581 -24.359  1.00  0.530          H  
ATOM   3129  N   HIS A 203      -9.700 -76.468 -19.142  1.00  0.270          N  
ATOM   3130  CA  HIS A 203      -9.101 -77.024 -17.928  1.00  0.260          C  
ATOM   3131  C   HIS A 203      -9.691 -76.550 -16.580  1.00  0.250          C  
ATOM   3132  O   HIS A 203      -9.397 -77.153 -15.535  1.00  0.230          O  
ATOM   3133  CB  HIS A 203      -7.611 -76.718 -17.976  1.00  0.370          C  
ATOM   3134  CG  HIS A 203      -6.981 -77.303 -19.186  1.00  0.370          C  
ATOM   3135  ND1 HIS A 203      -6.784 -78.658 -19.343  1.00  0.370          N  
ATOM   3136  CD2 HIS A 203      -6.540 -76.725 -20.321  1.00  0.370          C  
ATOM   3137  CE1 HIS A 203      -6.240 -78.879 -20.522  1.00  0.370          C  
ATOM   3138  NE2 HIS A 203      -6.088 -77.722 -21.134  1.00  0.370          N  
ATOM   3139  H   HIS A 203      -9.645 -75.476 -19.282  1.00  0.320          H  
ATOM   3140  HA  HIS A 203      -9.213 -78.106 -17.957  1.00  0.310          H  
ATOM   3141 1HB  HIS A 203      -7.481 -75.642 -18.013  1.00  0.440          H  
ATOM   3142 2HB  HIS A 203      -7.112 -77.098 -17.085  1.00  0.440          H  
ATOM   3143  HD1 HIS A 203      -7.172 -79.379 -18.765  1.00  0.440          H  
ATOM   3144  HD2 HIS A 203      -6.501 -75.698 -20.656  1.00  0.440          H  
ATOM   3145  HE1 HIS A 203      -6.005 -79.893 -20.842  1.00  0.440          H  
ATOM   3146  N   VAL A 204     -10.503 -75.486 -16.577  1.00  0.260          N  
ATOM   3147  CA  VAL A 204     -11.078 -75.009 -15.321  1.00  0.250          C  
ATOM   3148  C   VAL A 204     -12.560 -75.325 -15.300  1.00  0.250          C  
ATOM   3149  O   VAL A 204     -13.069 -76.005 -14.405  1.00  0.250          O  
ATOM   3150  CB  VAL A 204     -10.898 -73.485 -15.154  1.00  0.350          C  
ATOM   3151  CG1 VAL A 204     -11.570 -73.000 -13.845  1.00  0.350          C  
ATOM   3152  CG2 VAL A 204      -9.393 -73.146 -15.187  1.00  0.350          C  
ATOM   3153  H   VAL A 204     -10.707 -74.977 -17.447  1.00  0.310          H  
ATOM   3154  HA  VAL A 204     -10.599 -75.512 -14.487  1.00  0.300          H  
ATOM   3155  HB  VAL A 204     -11.408 -72.985 -15.954  1.00  0.420          H  
ATOM   3156 1HG1 VAL A 204     -11.449 -71.923 -13.759  1.00  0.420          H  
ATOM   3157 2HG1 VAL A 204     -12.636 -73.236 -13.850  1.00  0.420          H  
ATOM   3158 3HG1 VAL A 204     -11.099 -73.494 -12.994  1.00  0.420          H  
ATOM   3159 1HG2 VAL A 204      -9.252 -72.070 -15.086  1.00  0.420          H  
ATOM   3160 2HG2 VAL A 204      -8.902 -73.662 -14.362  1.00  0.420          H  
ATOM   3161 3HG2 VAL A 204      -8.957 -73.480 -16.131  1.00  0.420          H  
ATOM   3162  N   LEU A 205     -13.257 -74.828 -16.296  1.00  0.250          N  
ATOM   3163  CA  LEU A 205     -14.690 -74.908 -16.321  1.00  0.230          C  
ATOM   3164  C   LEU A 205     -15.244 -76.358 -16.366  1.00  0.230          C  
ATOM   3165  O   LEU A 205     -16.301 -76.608 -15.787  1.00  0.230          O  
ATOM   3166  CB  LEU A 205     -15.214 -73.995 -17.445  1.00  0.330          C  
ATOM   3167  CG  LEU A 205     -14.926 -72.409 -17.211  1.00  0.330          C  
ATOM   3168  CD1 LEU A 205     -15.339 -71.628 -18.444  1.00  0.330          C  
ATOM   3169  CD2 LEU A 205     -15.654 -71.867 -15.985  1.00  0.330          C  
ATOM   3170  H   LEU A 205     -12.774 -74.327 -17.035  1.00  0.300          H  
ATOM   3171  HA  LEU A 205     -15.022 -74.476 -15.398  1.00  0.280          H  
ATOM   3172 1HB  LEU A 205     -14.748 -74.271 -18.384  1.00  0.400          H  
ATOM   3173 2HB  LEU A 205     -16.289 -74.134 -17.538  1.00  0.400          H  
ATOM   3174  HG  LEU A 205     -13.859 -72.264 -17.068  1.00  0.400          H  
ATOM   3175 1HD1 LEU A 205     -15.116 -70.581 -18.294  1.00  0.400          H  
ATOM   3176 2HD1 LEU A 205     -14.802 -71.978 -19.295  1.00  0.400          H  
ATOM   3177 3HD1 LEU A 205     -16.406 -71.752 -18.615  1.00  0.400          H  
ATOM   3178 1HD2 LEU A 205     -15.424 -70.810 -15.878  1.00  0.400          H  
ATOM   3179 2HD2 LEU A 205     -16.727 -71.991 -16.113  1.00  0.400          H  
ATOM   3180 3HD2 LEU A 205     -15.334 -72.378 -15.092  1.00  0.400          H  
ATOM   3181  N   PRO A 206     -14.627 -77.348 -17.050  1.00  0.260          N  
ATOM   3182  CA  PRO A 206     -15.079 -78.731 -17.024  1.00  0.300          C  
ATOM   3183  C   PRO A 206     -15.014 -79.332 -15.616  1.00  0.350          C  
ATOM   3184  O   PRO A 206     -15.719 -80.293 -15.309  1.00  0.410          O  
ATOM   3185  CB  PRO A 206     -14.095 -79.430 -17.964  1.00  0.450          C  
ATOM   3186  CG  PRO A 206     -13.595 -78.335 -18.865  1.00  0.450          C  
ATOM   3187  CD  PRO A 206     -13.511 -77.114 -17.983  1.00  0.450          C  
ATOM   3188  HA  PRO A 206     -16.101 -78.784 -17.420  1.00  0.360          H  
ATOM   3189 1HB  PRO A 206     -13.287 -79.894 -17.378  1.00  0.540          H  
ATOM   3190 2HB  PRO A 206     -14.603 -80.237 -18.509  1.00  0.540          H  
ATOM   3191 1HG  PRO A 206     -12.635 -78.621 -19.284  1.00  0.540          H  
ATOM   3192 2HG  PRO A 206     -14.271 -78.182 -19.718  1.00  0.540          H  
ATOM   3193 1HD  PRO A 206     -12.551 -77.139 -17.473  1.00  0.540          H  
ATOM   3194 2HD  PRO A 206     -13.646 -76.215 -18.585  1.00  0.540          H  
ATOM   3195  N   MET A 207     -14.196 -78.742 -14.746  1.00  0.350          N  
ATOM   3196  CA  MET A 207     -14.006 -79.245 -13.407  1.00  0.380          C  
ATOM   3197  C   MET A 207     -15.039 -78.616 -12.505  1.00  0.300          C  
ATOM   3198  O   MET A 207     -15.568 -79.290 -11.618  1.00  0.330          O  
ATOM   3199  CB  MET A 207     -12.565 -78.993 -12.980  1.00  0.520          C  
ATOM   3200  CG  MET A 207     -11.494 -79.792 -13.786  1.00  0.520          C  
ATOM   3201  SD  MET A 207     -11.627 -81.595 -13.593  1.00  0.520          S  
ATOM   3202  CE  MET A 207     -12.499 -82.134 -15.072  1.00  0.520          C  
ATOM   3203  H   MET A 207     -13.678 -77.901 -14.983  1.00  0.420          H  
ATOM   3204  HA  MET A 207     -14.185 -80.316 -13.396  1.00  0.460          H  
ATOM   3205 1HB  MET A 207     -12.339 -77.939 -13.076  1.00  0.620          H  
ATOM   3206 2HB  MET A 207     -12.438 -79.254 -11.955  1.00  0.620          H  
ATOM   3207 1HG  MET A 207     -11.599 -79.549 -14.843  1.00  0.620          H  
ATOM   3208 2HG  MET A 207     -10.499 -79.499 -13.481  1.00  0.620          H  
ATOM   3209 1HE  MET A 207     -12.617 -83.221 -15.043  1.00  0.620          H  
ATOM   3210 2HE  MET A 207     -13.481 -81.687 -15.117  1.00  0.620          H  
ATOM   3211 3HE  MET A 207     -11.932 -81.854 -15.956  1.00  0.620          H  
ATOM   3212  N   ILE A 208     -15.396 -77.343 -12.758  1.00  0.250          N  
ATOM   3213  CA  ILE A 208     -16.419 -76.750 -11.902  1.00  0.220          C  
ATOM   3214  C   ILE A 208     -17.709 -77.522 -12.219  1.00  0.290          C  
ATOM   3215  O   ILE A 208     -18.567 -77.706 -11.348  1.00  0.310          O  
ATOM   3216  CB  ILE A 208     -16.653 -75.210 -12.106  1.00  0.320          C  
ATOM   3217  CG1 ILE A 208     -17.316 -74.864 -13.457  1.00  0.320          C  
ATOM   3218  CG2 ILE A 208     -15.259 -74.500 -11.997  1.00  0.320          C  
ATOM   3219  CD1 ILE A 208     -17.804 -73.453 -13.603  1.00  0.320          C  
ATOM   3220  H   ILE A 208     -14.884 -76.818 -13.473  1.00  0.300          H  
ATOM   3221  HA  ILE A 208     -16.158 -76.918 -10.859  1.00  0.260          H  
ATOM   3222  HB  ILE A 208     -17.297 -74.844 -11.369  1.00  0.380          H  
ATOM   3223 1HG1 ILE A 208     -16.634 -75.025 -14.182  1.00  0.380          H  
ATOM   3224 2HG1 ILE A 208     -18.181 -75.475 -13.632  1.00  0.380          H  
ATOM   3225 1HG2 ILE A 208     -15.351 -73.431 -12.109  1.00  0.380          H  
ATOM   3226 2HG2 ILE A 208     -14.818 -74.716 -11.026  1.00  0.380          H  
ATOM   3227 3HG2 ILE A 208     -14.605 -74.870 -12.772  1.00  0.380          H  
ATOM   3228 1HD1 ILE A 208     -18.234 -73.330 -14.594  1.00  0.380          H  
ATOM   3229 2HD1 ILE A 208     -18.573 -73.269 -12.864  1.00  0.380          H  
ATOM   3230 3HD1 ILE A 208     -16.997 -72.754 -13.479  1.00  0.380          H  
ATOM   3231  N   SER A 209     -17.845 -77.982 -13.482  1.00  0.340          N  
ATOM   3232  CA  SER A 209     -19.004 -78.751 -13.895  1.00  0.450          C  
ATOM   3233  C   SER A 209     -19.094 -80.077 -13.148  1.00  0.460          C  
ATOM   3234  O   SER A 209     -20.123 -80.367 -12.531  1.00  0.570          O  
ATOM   3235  CB  SER A 209     -18.961 -78.997 -15.390  1.00  0.590          C  
ATOM   3236  OG  SER A 209     -20.065 -79.744 -15.814  1.00  0.590          O  
ATOM   3237  H   SER A 209     -17.136 -77.741 -14.182  1.00  0.410          H  
ATOM   3238  HA  SER A 209     -19.897 -78.169 -13.665  1.00  0.540          H  
ATOM   3239 1HB  SER A 209     -18.934 -78.042 -15.913  1.00  0.700          H  
ATOM   3240 2HB  SER A 209     -18.055 -79.524 -15.641  1.00  0.700          H  
ATOM   3241  HG  SER A 209     -19.968 -79.842 -16.763  1.00  0.700          H  
ATOM   3242  N   GLU A 210     -18.010 -80.874 -13.141  1.00  0.380          N  
ATOM   3243  CA  GLU A 210     -18.066 -82.148 -12.422  1.00  0.360          C  
ATOM   3244  C   GLU A 210     -18.265 -81.952 -10.916  1.00  0.350          C  
ATOM   3245  O   GLU A 210     -18.996 -82.708 -10.269  1.00  0.360          O  
ATOM   3246  CB  GLU A 210     -16.788 -82.975 -12.643  1.00  0.510          C  
ATOM   3247  CG  GLU A 210     -16.616 -83.561 -14.048  1.00  0.510          C  
ATOM   3248  CD  GLU A 210     -15.351 -84.393 -14.189  1.00  0.510          C  
ATOM   3249  OE1 GLU A 210     -14.565 -84.403 -13.270  1.00  0.510          O  
ATOM   3250  OE2 GLU A 210     -15.183 -85.022 -15.208  1.00  0.510          O  
ATOM   3251  H   GLU A 210     -17.176 -80.610 -13.676  1.00  0.460          H  
ATOM   3252  HA  GLU A 210     -18.912 -82.715 -12.806  1.00  0.430          H  
ATOM   3253 1HB  GLU A 210     -15.918 -82.339 -12.446  1.00  0.610          H  
ATOM   3254 2HB  GLU A 210     -16.759 -83.795 -11.928  1.00  0.610          H  
ATOM   3255 1HG  GLU A 210     -17.479 -84.182 -14.279  1.00  0.610          H  
ATOM   3256 2HG  GLU A 210     -16.588 -82.742 -14.765  1.00  0.610          H  
ATOM   3257  N   ALA A 211     -17.589 -80.941 -10.363  1.00  0.340          N  
ATOM   3258  CA  ALA A 211     -17.656 -80.585  -8.954  1.00  0.310          C  
ATOM   3259  C   ALA A 211     -19.035 -80.112  -8.521  1.00  0.370          C  
ATOM   3260  O   ALA A 211     -19.448 -80.376  -7.385  1.00  0.560          O  
ATOM   3261  CB  ALA A 211     -16.643 -79.516  -8.666  1.00  0.450          C  
ATOM   3262  H   ALA A 211     -16.967 -80.383 -10.953  1.00  0.410          H  
ATOM   3263  HA  ALA A 211     -17.410 -81.473  -8.374  1.00  0.370          H  
ATOM   3264 1HB  ALA A 211     -16.644 -79.266  -7.606  1.00  0.540          H  
ATOM   3265 2HB  ALA A 211     -15.696 -79.890  -8.950  1.00  0.540          H  
ATOM   3266 3HB  ALA A 211     -16.876 -78.645  -9.254  1.00  0.540          H  
ATOM   3267  N   GLY A 212     -19.740 -79.409  -9.415  1.00  0.380          N  
ATOM   3268  CA  GLY A 212     -21.038 -78.828  -9.129  1.00  0.440          C  
ATOM   3269  C   GLY A 212     -20.914 -77.427  -8.536  1.00  0.350          C  
ATOM   3270  O   GLY A 212     -21.695 -77.057  -7.662  1.00  0.370          O  
ATOM   3271  H   GLY A 212     -19.342 -79.218 -10.336  1.00  0.460          H  
ATOM   3272 1HA  GLY A 212     -21.610 -78.783 -10.057  1.00  0.530          H  
ATOM   3273 2HA  GLY A 212     -21.586 -79.466  -8.448  1.00  0.530          H  
ATOM   3274  N   LEU A 213     -19.920 -76.656  -8.993  1.00  0.290          N  
ATOM   3275  CA  LEU A 213     -19.720 -75.304  -8.488  1.00  0.230          C  
ATOM   3276  C   LEU A 213     -20.407 -74.275  -9.420  1.00  0.250          C  
ATOM   3277  O   LEU A 213     -20.518 -74.542 -10.616  1.00  0.260          O  
ATOM   3278  CB  LEU A 213     -18.223 -74.996  -8.410  1.00  0.350          C  
ATOM   3279  CG  LEU A 213     -17.306 -75.943  -7.582  1.00  0.350          C  
ATOM   3280  CD1 LEU A 213     -15.847 -75.510  -7.765  1.00  0.350          C  
ATOM   3281  CD2 LEU A 213     -17.641 -75.914  -6.151  1.00  0.350          C  
ATOM   3282  H   LEU A 213     -19.320 -77.028  -9.732  1.00  0.350          H  
ATOM   3283  HA  LEU A 213     -20.158 -75.274  -7.526  1.00  0.280          H  
ATOM   3284 1HB  LEU A 213     -17.859 -75.012  -9.381  1.00  0.420          H  
ATOM   3285 2HB  LEU A 213     -18.115 -73.989  -8.006  1.00  0.420          H  
ATOM   3286  HG  LEU A 213     -17.426 -76.935  -7.940  1.00  0.420          H  
ATOM   3287 1HD1 LEU A 213     -15.200 -76.165  -7.204  1.00  0.420          H  
ATOM   3288 2HD1 LEU A 213     -15.576 -75.553  -8.815  1.00  0.420          H  
ATOM   3289 3HD1 LEU A 213     -15.715 -74.496  -7.395  1.00  0.420          H  
ATOM   3290 1HD2 LEU A 213     -16.975 -76.591  -5.608  1.00  0.420          H  
ATOM   3291 2HD2 LEU A 213     -17.497 -74.920  -5.797  1.00  0.420          H  
ATOM   3292 3HD2 LEU A 213     -18.669 -76.228  -5.995  1.00  0.420          H  
ATOM   3293  N   SER A 214     -20.861 -73.099  -8.921  1.00  0.250          N  
ATOM   3294  CA  SER A 214     -21.486 -72.113  -9.827  1.00  0.260          C  
ATOM   3295  C   SER A 214     -20.647 -70.854 -10.028  1.00  0.210          C  
ATOM   3296  O   SER A 214     -20.350 -70.117  -9.080  1.00  0.180          O  
ATOM   3297  CB  SER A 214     -22.860 -71.722  -9.331  1.00  0.360          C  
ATOM   3298  OG  SER A 214     -23.406 -70.704 -10.124  1.00  0.360          O  
ATOM   3299  H   SER A 214     -20.801 -72.835  -7.932  1.00  0.300          H  
ATOM   3300  HA  SER A 214     -21.611 -72.577 -10.806  1.00  0.310          H  
ATOM   3301 1HB  SER A 214     -23.511 -72.593  -9.359  1.00  0.430          H  
ATOM   3302 2HB  SER A 214     -22.799 -71.387  -8.298  1.00  0.430          H  
ATOM   3303  HG  SER A 214     -24.286 -70.545  -9.776  1.00  0.430          H  
ATOM   3304  N   PHE A 215     -20.224 -70.622 -11.271  1.00  0.190          N  
ATOM   3305  CA  PHE A 215     -19.345 -69.491 -11.544  1.00  0.150          C  
ATOM   3306  C   PHE A 215     -19.768 -68.363 -12.461  1.00  0.160          C  
ATOM   3307  O   PHE A 215     -20.365 -68.551 -13.524  1.00  0.180          O  
ATOM   3308  CB  PHE A 215     -18.036 -69.991 -12.082  1.00  0.230          C  
ATOM   3309  CG  PHE A 215     -17.164 -70.563 -11.084  1.00  0.230          C  
ATOM   3310  CD1 PHE A 215     -17.235 -71.842 -10.616  1.00  0.230          C  
ATOM   3311  CD2 PHE A 215     -16.212 -69.766 -10.626  1.00  0.230          C  
ATOM   3312  CE1 PHE A 215     -16.323 -72.269  -9.720  1.00  0.230          C  
ATOM   3313  CE2 PHE A 215     -15.306 -70.181  -9.750  1.00  0.230          C  
ATOM   3314  CZ  PHE A 215     -15.359 -71.448  -9.297  1.00  0.230          C  
ATOM   3315  H   PHE A 215     -20.510 -71.240 -12.016  1.00  0.230          H  
ATOM   3316  HA  PHE A 215     -19.133 -69.033 -10.583  1.00  0.180          H  
ATOM   3317 1HB  PHE A 215     -18.228 -70.737 -12.835  1.00  0.270          H  
ATOM   3318 2HB  PHE A 215     -17.511 -69.170 -12.569  1.00  0.270          H  
ATOM   3319  HD1 PHE A 215     -18.005 -72.509 -10.954  1.00  0.270          H  
ATOM   3320  HD2 PHE A 215     -16.197 -68.751 -10.992  1.00  0.270          H  
ATOM   3321  HE1 PHE A 215     -16.355 -73.266  -9.356  1.00  0.270          H  
ATOM   3322  HE2 PHE A 215     -14.551 -69.499  -9.412  1.00  0.270          H  
ATOM   3323  HZ  PHE A 215     -14.647 -71.802  -8.591  1.00  0.270          H  
ATOM   3324  N   ASN A 216     -19.300 -67.183 -12.057  1.00  0.140          N  
ATOM   3325  CA  ASN A 216     -19.389 -65.925 -12.796  1.00  0.140          C  
ATOM   3326  C   ASN A 216     -18.005 -65.546 -13.341  1.00  0.140          C  
ATOM   3327  O   ASN A 216     -17.108 -65.231 -12.560  1.00  0.140          O  
ATOM   3328  CB  ASN A 216     -19.959 -64.835 -11.903  1.00  0.200          C  
ATOM   3329  CG  ASN A 216     -20.152 -63.492 -12.592  1.00  0.200          C  
ATOM   3330  OD1 ASN A 216     -19.329 -63.078 -13.410  1.00  0.200          O  
ATOM   3331  ND2 ASN A 216     -21.236 -62.817 -12.281  1.00  0.200          N  
ATOM   3332  H   ASN A 216     -18.862 -67.175 -11.126  1.00  0.170          H  
ATOM   3333  HA  ASN A 216     -20.055 -66.062 -13.650  1.00  0.170          H  
ATOM   3334 1HB  ASN A 216     -20.919 -65.165 -11.506  1.00  0.240          H  
ATOM   3335 2HB  ASN A 216     -19.290 -64.701 -11.058  1.00  0.240          H  
ATOM   3336 1HD2 ASN A 216     -21.413 -61.929 -12.711  1.00  0.240          H  
ATOM   3337 2HD2 ASN A 216     -21.896 -63.189 -11.627  1.00  0.240          H  
ATOM   3338  N   LEU A 217     -17.796 -65.654 -14.657  1.00  0.140          N  
ATOM   3339  CA  LEU A 217     -16.468 -65.390 -15.240  1.00  0.130          C  
ATOM   3340  C   LEU A 217     -16.297 -63.970 -15.811  1.00  0.110          C  
ATOM   3341  O   LEU A 217     -17.033 -63.551 -16.709  1.00  0.110          O  
ATOM   3342  CB  LEU A 217     -16.170 -66.432 -16.342  1.00  0.190          C  
ATOM   3343  CG  LEU A 217     -14.827 -66.277 -17.155  1.00  0.190          C  
ATOM   3344  CD1 LEU A 217     -13.623 -66.450 -16.254  1.00  0.190          C  
ATOM   3345  CD2 LEU A 217     -14.786 -67.347 -18.237  1.00  0.190          C  
ATOM   3346  H   LEU A 217     -18.568 -65.917 -15.256  1.00  0.170          H  
ATOM   3347  HA  LEU A 217     -15.734 -65.514 -14.449  1.00  0.160          H  
ATOM   3348 1HB  LEU A 217     -16.163 -67.419 -15.881  1.00  0.220          H  
ATOM   3349 2HB  LEU A 217     -16.986 -66.401 -17.061  1.00  0.220          H  
ATOM   3350  HG  LEU A 217     -14.782 -65.285 -17.608  1.00  0.220          H  
ATOM   3351 1HD1 LEU A 217     -12.734 -66.366 -16.836  1.00  0.220          H  
ATOM   3352 2HD1 LEU A 217     -13.608 -65.698 -15.468  1.00  0.220          H  
ATOM   3353 3HD1 LEU A 217     -13.657 -67.419 -15.827  1.00  0.220          H  
ATOM   3354 1HD2 LEU A 217     -13.865 -67.255 -18.815  1.00  0.220          H  
ATOM   3355 2HD2 LEU A 217     -14.823 -68.328 -17.769  1.00  0.220          H  
ATOM   3356 3HD2 LEU A 217     -15.645 -67.224 -18.898  1.00  0.220          H  
ATOM   3357  N   ILE A 218     -15.288 -63.257 -15.295  1.00  0.100          N  
ATOM   3358  CA  ILE A 218     -14.939 -61.894 -15.700  1.00  0.090          C  
ATOM   3359  C   ILE A 218     -13.523 -61.795 -16.245  1.00  0.130          C  
ATOM   3360  O   ILE A 218     -12.577 -62.305 -15.640  1.00  0.170          O  
ATOM   3361  CB  ILE A 218     -15.057 -60.866 -14.542  1.00  0.130          C  
ATOM   3362  CG1 ILE A 218     -16.508 -60.802 -14.038  1.00  0.130          C  
ATOM   3363  CG2 ILE A 218     -14.500 -59.459 -14.960  1.00  0.130          C  
ATOM   3364  CD1 ILE A 218     -16.703 -59.903 -12.821  1.00  0.130          C  
ATOM   3365  H   ILE A 218     -14.741 -63.701 -14.551  1.00  0.120          H  
ATOM   3366  HA  ILE A 218     -15.623 -61.591 -16.489  1.00  0.110          H  
ATOM   3367  HB  ILE A 218     -14.474 -61.225 -13.720  1.00  0.160          H  
ATOM   3368 1HG1 ILE A 218     -17.167 -60.477 -14.840  1.00  0.160          H  
ATOM   3369 2HG1 ILE A 218     -16.800 -61.815 -13.746  1.00  0.160          H  
ATOM   3370 1HG2 ILE A 218     -14.554 -58.768 -14.141  1.00  0.160          H  
ATOM   3371 2HG2 ILE A 218     -13.463 -59.526 -15.248  1.00  0.160          H  
ATOM   3372 3HG2 ILE A 218     -15.079 -59.069 -15.795  1.00  0.160          H  
ATOM   3373 1HD1 ILE A 218     -17.747 -59.954 -12.503  1.00  0.160          H  
ATOM   3374 2HD1 ILE A 218     -16.058 -60.228 -12.018  1.00  0.160          H  
ATOM   3375 3HD1 ILE A 218     -16.467 -58.878 -13.059  1.00  0.160          H  
ATOM   3376  N   GLN A 219     -13.392 -61.131 -17.389  1.00  0.160          N  
ATOM   3377  CA  GLN A 219     -12.091 -60.880 -17.992  1.00  0.260          C  
ATOM   3378  C   GLN A 219     -11.558 -59.579 -17.377  1.00  0.230          C  
ATOM   3379  O   GLN A 219     -12.227 -58.548 -17.472  1.00  0.220          O  
ATOM   3380  CB  GLN A 219     -12.250 -60.696 -19.509  1.00  0.320          C  
ATOM   3381  CG  GLN A 219     -12.859 -61.871 -20.279  1.00  0.320          C  
ATOM   3382  CD  GLN A 219     -12.005 -63.107 -20.294  1.00  0.320          C  
ATOM   3383  OE1 GLN A 219     -10.786 -63.040 -20.478  1.00  0.320          O  
ATOM   3384  NE2 GLN A 219     -12.652 -64.255 -20.125  1.00  0.320          N  
ATOM   3385  H   GLN A 219     -14.224 -60.760 -17.829  1.00  0.190          H  
ATOM   3386  HA  GLN A 219     -11.398 -61.691 -17.762  1.00  0.310          H  
ATOM   3387 1HB  GLN A 219     -12.883 -59.829 -19.694  1.00  0.390          H  
ATOM   3388 2HB  GLN A 219     -11.297 -60.487 -19.952  1.00  0.390          H  
ATOM   3389 1HG  GLN A 219     -13.811 -62.134 -19.819  1.00  0.390          H  
ATOM   3390 2HG  GLN A 219     -13.020 -61.562 -21.311  1.00  0.390          H  
ATOM   3391 1HE2 GLN A 219     -12.151 -65.119 -20.134  1.00  0.390          H  
ATOM   3392 2HE2 GLN A 219     -13.644 -64.254 -19.990  1.00  0.390          H  
ATOM   3393  N   THR A 220     -10.368 -59.611 -16.778  1.00  0.210          N  
ATOM   3394  CA  THR A 220      -9.791 -58.428 -16.123  1.00  0.160          C  
ATOM   3395  C   THR A 220      -8.514 -57.967 -16.826  1.00  0.190          C  
ATOM   3396  O   THR A 220      -7.428 -58.483 -16.535  1.00  0.270          O  
ATOM   3397  CB  THR A 220      -9.413 -58.738 -14.663  1.00  0.240          C  
ATOM   3398  OG1 THR A 220      -8.516 -59.852 -14.662  1.00  0.240          O  
ATOM   3399  CG2 THR A 220     -10.653 -59.070 -13.820  1.00  0.240          C  
ATOM   3400  H   THR A 220      -9.861 -60.501 -16.731  1.00  0.250          H  
ATOM   3401  HA  THR A 220     -10.518 -57.621 -16.153  1.00  0.190          H  
ATOM   3402  HB  THR A 220      -8.907 -57.880 -14.236  1.00  0.290          H  
ATOM   3403  HG1 THR A 220      -7.698 -59.581 -15.137  1.00  0.290          H  
ATOM   3404 1HG2 THR A 220     -10.349 -59.286 -12.800  1.00  0.290          H  
ATOM   3405 2HG2 THR A 220     -11.332 -58.216 -13.823  1.00  0.290          H  
ATOM   3406 3HG2 THR A 220     -11.161 -59.939 -14.238  1.00  0.290          H  
ATOM   3407  N   GLU A 221      -8.658 -57.020 -17.767  1.00  0.180          N  
ATOM   3408  CA  GLU A 221      -7.555 -56.574 -18.629  1.00  0.220          C  
ATOM   3409  C   GLU A 221      -6.662 -55.441 -18.111  1.00  0.160          C  
ATOM   3410  O   GLU A 221      -5.443 -55.487 -18.283  1.00  0.100          O  
ATOM   3411  CB  GLU A 221      -8.113 -56.139 -19.988  1.00  0.290          C  
ATOM   3412  CG  GLU A 221      -7.048 -55.805 -21.020  1.00  0.290          C  
ATOM   3413  CD  GLU A 221      -7.615 -55.556 -22.379  1.00  0.290          C  
ATOM   3414  OE1 GLU A 221      -8.814 -55.563 -22.511  1.00  0.290          O  
ATOM   3415  OE2 GLU A 221      -6.850 -55.382 -23.295  1.00  0.290          O  
ATOM   3416  H   GLU A 221      -9.584 -56.634 -17.909  1.00  0.220          H  
ATOM   3417  HA  GLU A 221      -6.903 -57.431 -18.791  1.00  0.260          H  
ATOM   3418 1HB  GLU A 221      -8.766 -56.903 -20.393  1.00  0.350          H  
ATOM   3419 2HB  GLU A 221      -8.718 -55.242 -19.851  1.00  0.350          H  
ATOM   3420 1HG  GLU A 221      -6.509 -54.910 -20.707  1.00  0.350          H  
ATOM   3421 2HG  GLU A 221      -6.335 -56.626 -21.063  1.00  0.350          H  
ATOM   3422  N   ARG A 222      -7.267 -54.392 -17.560  1.00  0.190          N  
ATOM   3423  CA  ARG A 222      -6.505 -53.207 -17.168  1.00  0.180          C  
ATOM   3424  C   ARG A 222      -5.775 -53.358 -15.839  1.00  0.180          C  
ATOM   3425  O   ARG A 222      -6.162 -54.157 -14.978  1.00  0.130          O  
ATOM   3426  CB  ARG A 222      -7.405 -51.974 -17.139  1.00  0.260          C  
ATOM   3427  CG  ARG A 222      -8.476 -51.963 -16.072  1.00  0.260          C  
ATOM   3428  CD  ARG A 222      -9.317 -50.761 -16.131  1.00  0.260          C  
ATOM   3429  NE  ARG A 222     -10.400 -50.813 -15.144  1.00  0.260          N  
ATOM   3430  CZ  ARG A 222     -10.324 -50.384 -13.859  1.00  0.260          C  
ATOM   3431  NH1 ARG A 222      -9.235 -49.858 -13.363  1.00  0.260          N  
ATOM   3432  NH2 ARG A 222     -11.371 -50.471 -13.062  1.00  0.260          N  
ATOM   3433  H   ARG A 222      -8.265 -54.421 -17.432  1.00  0.230          H  
ATOM   3434  HA  ARG A 222      -5.753 -53.033 -17.937  1.00  0.220          H  
ATOM   3435 1HB  ARG A 222      -6.792 -51.087 -16.989  1.00  0.310          H  
ATOM   3436 2HB  ARG A 222      -7.900 -51.868 -18.104  1.00  0.310          H  
ATOM   3437 1HG  ARG A 222      -9.129 -52.819 -16.209  1.00  0.310          H  
ATOM   3438 2HG  ARG A 222      -8.009 -51.998 -15.084  1.00  0.310          H  
ATOM   3439 1HD  ARG A 222      -8.713 -49.874 -15.947  1.00  0.310          H  
ATOM   3440 2HD  ARG A 222      -9.767 -50.689 -17.122  1.00  0.310          H  
ATOM   3441  HE  ARG A 222     -11.284 -51.201 -15.452  1.00  0.310          H  
ATOM   3442 1HH1 ARG A 222      -8.401 -49.752 -13.919  1.00  0.310          H  
ATOM   3443 2HH1 ARG A 222      -9.266 -49.521 -12.385  1.00  0.310          H  
ATOM   3444 1HH2 ARG A 222     -12.241 -50.861 -13.391  1.00  0.310          H  
ATOM   3445 2HH2 ARG A 222     -11.274 -50.115 -12.093  1.00  0.310          H  
ATOM   3446  N   GLN A 223      -4.722 -52.558 -15.680  1.00  0.280          N  
ATOM   3447  CA  GLN A 223      -3.917 -52.542 -14.469  1.00  0.330          C  
ATOM   3448  C   GLN A 223      -4.756 -52.259 -13.236  1.00  0.260          C  
ATOM   3449  O   GLN A 223      -5.483 -51.268 -13.180  1.00  0.280          O  
ATOM   3450  CB  GLN A 223      -2.804 -51.490 -14.599  1.00  0.440          C  
ATOM   3451  CG  GLN A 223      -1.858 -51.366 -13.393  1.00  0.440          C  
ATOM   3452  CD  GLN A 223      -0.963 -52.581 -13.206  1.00  0.440          C  
ATOM   3453  OE1 GLN A 223      -0.349 -53.030 -14.178  1.00  0.440          O  
ATOM   3454  NE2 GLN A 223      -0.877 -53.116 -11.988  1.00  0.440          N  
ATOM   3455  H   GLN A 223      -4.465 -51.944 -16.440  1.00  0.340          H  
ATOM   3456  HA  GLN A 223      -3.459 -53.525 -14.349  1.00  0.400          H  
ATOM   3457 1HB  GLN A 223      -2.197 -51.714 -15.474  1.00  0.530          H  
ATOM   3458 2HB  GLN A 223      -3.256 -50.512 -14.758  1.00  0.530          H  
ATOM   3459 1HG  GLN A 223      -1.214 -50.505 -13.555  1.00  0.530          H  
ATOM   3460 2HG  GLN A 223      -2.430 -51.220 -12.500  1.00  0.530          H  
ATOM   3461 1HE2 GLN A 223      -0.289 -53.917 -11.832  1.00  0.530          H  
ATOM   3462 2HE2 GLN A 223      -1.405 -52.739 -11.199  1.00  0.530          H  
ATOM   3463  N   ASN A 224      -4.615 -53.133 -12.243  1.00  0.220          N  
ATOM   3464  CA  ASN A 224      -5.305 -53.091 -10.961  1.00  0.160          C  
ATOM   3465  C   ASN A 224      -6.822 -53.215 -11.091  1.00  0.120          C  
ATOM   3466  O   ASN A 224      -7.549 -52.821 -10.171  1.00  0.130          O  
ATOM   3467  CB  ASN A 224      -4.990 -51.799 -10.211  1.00  0.250          C  
ATOM   3468  CG  ASN A 224      -3.536 -51.576  -9.958  1.00  0.250          C  
ATOM   3469  OD1 ASN A 224      -2.730 -52.498  -9.781  1.00  0.250          O  
ATOM   3470  ND2 ASN A 224      -3.169 -50.321  -9.930  1.00  0.250          N  
ATOM   3471  H   ASN A 224      -3.997 -53.929 -12.401  1.00  0.260          H  
ATOM   3472  HA  ASN A 224      -4.963 -53.934 -10.364  1.00  0.190          H  
ATOM   3473 1HB  ASN A 224      -5.388 -50.943 -10.752  1.00  0.300          H  
ATOM   3474 2HB  ASN A 224      -5.494 -51.817  -9.250  1.00  0.300          H  
ATOM   3475 1HD2 ASN A 224      -2.214 -50.078  -9.761  1.00  0.300          H  
ATOM   3476 2HD2 ASN A 224      -3.849 -49.600 -10.077  1.00  0.300          H  
ATOM   3477  N   HIS A 225      -7.317 -53.826 -12.174  1.00  0.090          N  
ATOM   3478  CA  HIS A 225      -8.758 -53.983 -12.321  1.00  0.050          C  
ATOM   3479  C   HIS A 225      -9.299 -54.843 -11.207  1.00  0.050          C  
ATOM   3480  O   HIS A 225     -10.234 -54.448 -10.518  1.00  0.080          O  
ATOM   3481  CB  HIS A 225      -9.131 -54.634 -13.656  1.00  0.090          C  
ATOM   3482  CG  HIS A 225     -10.634 -54.697 -13.943  1.00  0.090          C  
ATOM   3483  ND1 HIS A 225     -11.144 -55.303 -15.072  1.00  0.090          N  
ATOM   3484  CD2 HIS A 225     -11.715 -54.221 -13.263  1.00  0.090          C  
ATOM   3485  CE1 HIS A 225     -12.462 -55.220 -15.064  1.00  0.090          C  
ATOM   3486  NE2 HIS A 225     -12.830 -54.564 -13.982  1.00  0.090          N  
ATOM   3487  H   HIS A 225      -6.699 -54.116 -12.940  1.00  0.110          H  
ATOM   3488  HA  HIS A 225      -9.242 -53.008 -12.264  1.00  0.060          H  
ATOM   3489 1HB  HIS A 225      -8.642 -54.133 -14.450  1.00  0.100          H  
ATOM   3490 2HB  HIS A 225      -8.753 -55.646 -13.662  1.00  0.100          H  
ATOM   3491  HD2 HIS A 225     -11.719 -53.671 -12.325  1.00  0.100          H  
ATOM   3492  HE1 HIS A 225     -13.130 -55.620 -15.830  1.00  0.100          H  
ATOM   3493  HE2 HIS A 225     -13.782 -54.347 -13.721  1.00  0.100          H  
ATOM   3494  N   ALA A 226      -8.699 -56.014 -10.992  1.00  0.060          N  
ATOM   3495  CA  ALA A 226      -9.189 -56.917  -9.961  1.00  0.040          C  
ATOM   3496  C   ALA A 226      -9.157 -56.264  -8.598  1.00  0.070          C  
ATOM   3497  O   ALA A 226     -10.011 -56.541  -7.759  1.00  0.080          O  
ATOM   3498  CB  ALA A 226      -8.379 -58.169  -9.925  1.00  0.060          C  
ATOM   3499  H   ALA A 226      -7.914 -56.281 -11.576  1.00  0.070          H  
ATOM   3500  HA  ALA A 226     -10.218 -57.174 -10.200  1.00  0.050          H  
ATOM   3501 1HB  ALA A 226      -8.771 -58.841  -9.171  1.00  0.080          H  
ATOM   3502 2HB  ALA A 226      -8.431 -58.638 -10.901  1.00  0.080          H  
ATOM   3503 3HB  ALA A 226      -7.344 -57.927  -9.687  1.00  0.080          H  
ATOM   3504  N   ARG A 227      -8.155 -55.422  -8.350  1.00  0.090          N  
ATOM   3505  CA  ARG A 227      -8.063 -54.755  -7.068  1.00  0.110          C  
ATOM   3506  C   ARG A 227      -9.303 -53.904  -6.846  1.00  0.120          C  
ATOM   3507  O   ARG A 227      -9.987 -54.062  -5.832  1.00  0.130          O  
ATOM   3508  CB  ARG A 227      -6.815 -53.876  -6.996  1.00  0.150          C  
ATOM   3509  CG  ARG A 227      -6.596 -53.154  -5.675  1.00  0.150          C  
ATOM   3510  CD  ARG A 227      -5.312 -52.413  -5.650  1.00  0.150          C  
ATOM   3511  NE  ARG A 227      -5.113 -51.704  -4.377  1.00  0.150          N  
ATOM   3512  CZ  ARG A 227      -4.016 -51.024  -4.014  1.00  0.150          C  
ATOM   3513  NH1 ARG A 227      -2.955 -50.921  -4.797  1.00  0.150          N  
ATOM   3514  NH2 ARG A 227      -4.045 -50.467  -2.834  1.00  0.150          N  
ATOM   3515  H   ARG A 227      -7.456 -55.251  -9.063  1.00  0.110          H  
ATOM   3516  HA  ARG A 227      -8.015 -55.507  -6.287  1.00  0.130          H  
ATOM   3517 1HB  ARG A 227      -5.935 -54.480  -7.190  1.00  0.180          H  
ATOM   3518 2HB  ARG A 227      -6.864 -53.120  -7.766  1.00  0.180          H  
ATOM   3519 1HG  ARG A 227      -7.408 -52.453  -5.483  1.00  0.180          H  
ATOM   3520 2HG  ARG A 227      -6.556 -53.886  -4.889  1.00  0.180          H  
ATOM   3521 1HD  ARG A 227      -4.493 -53.120  -5.786  1.00  0.180          H  
ATOM   3522 2HD  ARG A 227      -5.306 -51.681  -6.459  1.00  0.180          H  
ATOM   3523  HE  ARG A 227      -5.868 -51.705  -3.667  1.00  0.180          H  
ATOM   3524 1HH1 ARG A 227      -2.949 -51.358  -5.706  1.00  0.180          H  
ATOM   3525 2HH1 ARG A 227      -2.146 -50.401  -4.483  1.00  0.180          H  
ATOM   3526 1HH2 ARG A 227      -4.912 -50.598  -2.271  1.00  0.180          H  
ATOM   3527 2HH2 ARG A 227      -3.262 -49.941  -2.472  1.00  0.180          H  
ATOM   3528  N   GLU A 228      -9.599 -53.020  -7.804  1.00  0.120          N  
ATOM   3529  CA  GLU A 228     -10.756 -52.140  -7.686  1.00  0.140          C  
ATOM   3530  C   GLU A 228     -12.067 -52.922  -7.707  1.00  0.110          C  
ATOM   3531  O   GLU A 228     -13.035 -52.564  -7.022  1.00  0.130          O  
ATOM   3532  CB  GLU A 228     -10.738 -51.071  -8.782  1.00  0.190          C  
ATOM   3533  CG  GLU A 228      -9.616 -50.034  -8.604  1.00  0.190          C  
ATOM   3534  CD  GLU A 228      -9.611 -48.925  -9.642  1.00  0.190          C  
ATOM   3535  OE1 GLU A 228     -10.365 -48.987 -10.597  1.00  0.190          O  
ATOM   3536  OE2 GLU A 228      -8.839 -48.008  -9.479  1.00  0.190          O  
ATOM   3537  H   GLU A 228      -8.989 -52.953  -8.629  1.00  0.140          H  
ATOM   3538  HA  GLU A 228     -10.690 -51.627  -6.733  1.00  0.170          H  
ATOM   3539 1HB  GLU A 228     -10.595 -51.557  -9.752  1.00  0.230          H  
ATOM   3540 2HB  GLU A 228     -11.693 -50.551  -8.807  1.00  0.230          H  
ATOM   3541 1HG  GLU A 228      -9.711 -49.592  -7.611  1.00  0.230          H  
ATOM   3542 2HG  GLU A 228      -8.660 -50.560  -8.643  1.00  0.230          H  
ATOM   3543  N   LEU A 229     -12.095 -53.991  -8.501  1.00  0.080          N  
ATOM   3544  CA  LEU A 229     -13.268 -54.817  -8.658  1.00  0.080          C  
ATOM   3545  C   LEU A 229     -13.673 -55.358  -7.309  1.00  0.100          C  
ATOM   3546  O   LEU A 229     -14.822 -55.194  -6.899  1.00  0.110          O  
ATOM   3547  CB  LEU A 229     -12.954 -55.982  -9.617  1.00  0.110          C  
ATOM   3548  CG  LEU A 229     -14.106 -56.893 -10.125  1.00  0.110          C  
ATOM   3549  CD1 LEU A 229     -13.630 -57.527 -11.432  1.00  0.110          C  
ATOM   3550  CD2 LEU A 229     -14.469 -57.998  -9.116  1.00  0.110          C  
ATOM   3551  H   LEU A 229     -11.268 -54.222  -9.049  1.00  0.100          H  
ATOM   3552  HA  LEU A 229     -14.078 -54.213  -9.059  1.00  0.100          H  
ATOM   3553 1HB  LEU A 229     -12.464 -55.571 -10.491  1.00  0.130          H  
ATOM   3554 2HB  LEU A 229     -12.247 -56.630  -9.117  1.00  0.130          H  
ATOM   3555  HG  LEU A 229     -14.988 -56.288 -10.330  1.00  0.130          H  
ATOM   3556 1HD1 LEU A 229     -14.412 -58.161 -11.830  1.00  0.130          H  
ATOM   3557 2HD1 LEU A 229     -13.389 -56.752 -12.156  1.00  0.130          H  
ATOM   3558 3HD1 LEU A 229     -12.742 -58.125 -11.242  1.00  0.130          H  
ATOM   3559 1HD2 LEU A 229     -15.259 -58.592  -9.550  1.00  0.130          H  
ATOM   3560 2HD2 LEU A 229     -13.601 -58.623  -8.919  1.00  0.130          H  
ATOM   3561 3HD2 LEU A 229     -14.825 -57.584  -8.185  1.00  0.130          H  
ATOM   3562  N   VAL A 230     -12.731 -55.978  -6.588  1.00  0.100          N  
ATOM   3563  CA  VAL A 230     -13.099 -56.558  -5.308  1.00  0.120          C  
ATOM   3564  C   VAL A 230     -13.374 -55.469  -4.247  1.00  0.130          C  
ATOM   3565  O   VAL A 230     -14.251 -55.661  -3.402  1.00  0.140          O  
ATOM   3566  CB  VAL A 230     -12.098 -57.640  -4.858  1.00  0.160          C  
ATOM   3567  CG1 VAL A 230     -12.009 -58.718  -5.982  1.00  0.160          C  
ATOM   3568  CG2 VAL A 230     -10.777 -57.059  -4.516  1.00  0.160          C  
ATOM   3569  H   VAL A 230     -11.783 -56.074  -6.971  1.00  0.120          H  
ATOM   3570  HA  VAL A 230     -14.019 -57.104  -5.462  1.00  0.140          H  
ATOM   3571  HB  VAL A 230     -12.492 -58.135  -3.985  1.00  0.190          H  
ATOM   3572 1HG1 VAL A 230     -11.350 -59.507  -5.688  1.00  0.190          H  
ATOM   3573 2HG1 VAL A 230     -13.000 -59.127  -6.169  1.00  0.190          H  
ATOM   3574 3HG1 VAL A 230     -11.630 -58.269  -6.896  1.00  0.190          H  
ATOM   3575 1HG2 VAL A 230     -10.116 -57.844  -4.196  1.00  0.190          H  
ATOM   3576 2HG2 VAL A 230     -10.350 -56.561  -5.366  1.00  0.190          H  
ATOM   3577 3HG2 VAL A 230     -10.905 -56.353  -3.714  1.00  0.190          H  
ATOM   3578  N   GLN A 231     -12.700 -54.297  -4.319  1.00  0.130          N  
ATOM   3579  CA  GLN A 231     -12.965 -53.219  -3.348  1.00  0.150          C  
ATOM   3580  C   GLN A 231     -14.444 -52.827  -3.360  1.00  0.160          C  
ATOM   3581  O   GLN A 231     -15.022 -52.522  -2.315  1.00  0.210          O  
ATOM   3582  CB  GLN A 231     -12.191 -51.915  -3.673  1.00  0.200          C  
ATOM   3583  CG  GLN A 231     -10.681 -51.887  -3.453  1.00  0.200          C  
ATOM   3584  CD  GLN A 231     -10.044 -50.585  -4.002  1.00  0.200          C  
ATOM   3585  OE1 GLN A 231     -10.687 -49.931  -4.829  1.00  0.200          O  
ATOM   3586  NE2 GLN A 231      -8.831 -50.196  -3.579  1.00  0.200          N  
ATOM   3587  H   GLN A 231     -11.955 -54.183  -5.014  1.00  0.160          H  
ATOM   3588  HA  GLN A 231     -12.691 -53.568  -2.356  1.00  0.180          H  
ATOM   3589 1HB  GLN A 231     -12.365 -51.663  -4.713  1.00  0.240          H  
ATOM   3590 2HB  GLN A 231     -12.610 -51.105  -3.080  1.00  0.240          H  
ATOM   3591 1HG  GLN A 231     -10.479 -51.947  -2.384  1.00  0.240          H  
ATOM   3592 2HG  GLN A 231     -10.252 -52.712  -3.953  1.00  0.240          H  
ATOM   3593 1HE2 GLN A 231      -8.434 -49.353  -3.940  1.00  0.240          H  
ATOM   3594 2HE2 GLN A 231      -8.271 -50.715  -2.886  1.00  0.240          H  
ATOM   3595  N   GLY A 232     -15.043 -52.798  -4.555  1.00  0.140          N  
ATOM   3596  CA  GLY A 232     -16.446 -52.433  -4.743  1.00  0.150          C  
ATOM   3597  C   GLY A 232     -17.417 -53.616  -4.899  1.00  0.140          C  
ATOM   3598  O   GLY A 232     -18.560 -53.417  -5.321  1.00  0.150          O  
ATOM   3599  H   GLY A 232     -14.475 -53.009  -5.388  1.00  0.170          H  
ATOM   3600 1HA  GLY A 232     -16.764 -51.821  -3.901  1.00  0.180          H  
ATOM   3601 2HA  GLY A 232     -16.519 -51.801  -5.626  1.00  0.180          H  
ATOM   3602  N   LEU A 233     -16.967 -54.836  -4.614  1.00  0.130          N  
ATOM   3603  CA  LEU A 233     -17.767 -56.042  -4.825  1.00  0.130          C  
ATOM   3604  C   LEU A 233     -18.712 -56.344  -3.663  1.00  0.130          C  
ATOM   3605  O   LEU A 233     -18.393 -56.115  -2.486  1.00  0.160          O  
ATOM   3606  CB  LEU A 233     -16.814 -57.222  -5.114  1.00  0.180          C  
ATOM   3607  CG  LEU A 233     -17.375 -58.624  -5.457  1.00  0.180          C  
ATOM   3608  CD1 LEU A 233     -18.133 -58.585  -6.789  1.00  0.180          C  
ATOM   3609  CD2 LEU A 233     -16.197 -59.592  -5.598  1.00  0.180          C  
ATOM   3610  H   LEU A 233     -16.019 -54.943  -4.246  1.00  0.160          H  
ATOM   3611  HA  LEU A 233     -18.375 -55.873  -5.712  1.00  0.160          H  
ATOM   3612 1HB  LEU A 233     -16.217 -56.936  -5.961  1.00  0.220          H  
ATOM   3613 2HB  LEU A 233     -16.152 -57.332  -4.256  1.00  0.220          H  
ATOM   3614  HG  LEU A 233     -18.036 -58.964  -4.663  1.00  0.220          H  
ATOM   3615 1HD1 LEU A 233     -18.490 -59.575  -7.038  1.00  0.220          H  
ATOM   3616 2HD1 LEU A 233     -18.973 -57.906  -6.728  1.00  0.220          H  
ATOM   3617 3HD1 LEU A 233     -17.456 -58.248  -7.574  1.00  0.220          H  
ATOM   3618 1HD2 LEU A 233     -16.579 -60.583  -5.820  1.00  0.220          H  
ATOM   3619 2HD2 LEU A 233     -15.551 -59.254  -6.403  1.00  0.220          H  
ATOM   3620 3HD2 LEU A 233     -15.625 -59.636  -4.710  1.00  0.220          H  
ATOM   3621  N   SER A 234     -19.890 -56.893  -3.983  1.00  0.130          N  
ATOM   3622  CA  SER A 234     -20.879 -57.279  -2.979  1.00  0.150          C  
ATOM   3623  C   SER A 234     -20.479 -58.607  -2.359  1.00  0.150          C  
ATOM   3624  O   SER A 234     -21.155 -59.617  -2.519  1.00  0.150          O  
ATOM   3625  CB  SER A 234     -22.258 -57.424  -3.609  1.00  0.200          C  
ATOM   3626  OG  SER A 234     -22.712 -56.213  -4.148  1.00  0.200          O  
ATOM   3627  H   SER A 234     -20.117 -57.059  -4.952  1.00  0.160          H  
ATOM   3628  HA  SER A 234     -20.910 -56.516  -2.200  1.00  0.180          H  
ATOM   3629 1HB  SER A 234     -22.226 -58.186  -4.390  1.00  0.240          H  
ATOM   3630 2HB  SER A 234     -22.964 -57.773  -2.853  1.00  0.240          H  
ATOM   3631  HG  SER A 234     -23.602 -56.392  -4.477  1.00  0.240          H  
ATOM   3632  N   LEU A 235     -19.403 -58.566  -1.595  1.00  0.160          N  
ATOM   3633  CA  LEU A 235     -18.733 -59.746  -1.062  1.00  0.180          C  
ATOM   3634  C   LEU A 235     -19.621 -60.612  -0.207  1.00  0.170          C  
ATOM   3635  O   LEU A 235     -19.477 -61.829  -0.229  1.00  0.170          O  
ATOM   3636  CB  LEU A 235     -17.523 -59.315  -0.243  1.00  0.240          C  
ATOM   3637  CG  LEU A 235     -16.402 -58.643  -1.029  1.00  0.240          C  
ATOM   3638  CD1 LEU A 235     -15.423 -58.166  -0.089  1.00  0.240          C  
ATOM   3639  CD2 LEU A 235     -15.749 -59.580  -2.000  1.00  0.240          C  
ATOM   3640  H   LEU A 235     -18.979 -57.641  -1.517  1.00  0.190          H  
ATOM   3641  HA  LEU A 235     -18.405 -60.355  -1.893  1.00  0.220          H  
ATOM   3642 1HB  LEU A 235     -17.855 -58.615   0.519  1.00  0.290          H  
ATOM   3643 2HB  LEU A 235     -17.109 -60.191   0.256  1.00  0.290          H  
ATOM   3644  HG  LEU A 235     -16.805 -57.802  -1.565  1.00  0.290          H  
ATOM   3645 1HD1 LEU A 235     -14.640 -57.650  -0.626  1.00  0.290          H  
ATOM   3646 2HD1 LEU A 235     -15.883 -57.488   0.616  1.00  0.290          H  
ATOM   3647 3HD1 LEU A 235     -15.018 -59.018   0.435  1.00  0.290          H  
ATOM   3648 1HD2 LEU A 235     -14.959 -59.042  -2.524  1.00  0.290          H  
ATOM   3649 2HD2 LEU A 235     -15.321 -60.416  -1.476  1.00  0.290          H  
ATOM   3650 3HD2 LEU A 235     -16.468 -59.939  -2.708  1.00  0.290          H  
ATOM   3651  N   SER A 236     -20.592 -60.032   0.485  1.00  0.160          N  
ATOM   3652  CA  SER A 236     -21.496 -60.817   1.321  1.00  0.130          C  
ATOM   3653  C   SER A 236     -22.330 -61.823   0.503  1.00  0.120          C  
ATOM   3654  O   SER A 236     -22.906 -62.760   1.059  1.00  0.110          O  
ATOM   3655  CB  SER A 236     -22.416 -59.892   2.093  1.00  0.190          C  
ATOM   3656  OG  SER A 236     -23.282 -59.205   1.230  1.00  0.190          O  
ATOM   3657  H   SER A 236     -20.705 -59.028   0.468  1.00  0.190          H  
ATOM   3658  HA  SER A 236     -20.890 -61.380   2.033  1.00  0.160          H  
ATOM   3659 1HB  SER A 236     -23.000 -60.473   2.805  1.00  0.230          H  
ATOM   3660 2HB  SER A 236     -21.823 -59.179   2.662  1.00  0.230          H  
ATOM   3661  HG  SER A 236     -23.873 -58.696   1.793  1.00  0.230          H  
ATOM   3662  N   GLU A 237     -22.421 -61.619  -0.820  1.00  0.120          N  
ATOM   3663  CA  GLU A 237     -23.168 -62.493  -1.712  1.00  0.130          C  
ATOM   3664  C   GLU A 237     -22.289 -63.584  -2.337  1.00  0.110          C  
ATOM   3665  O   GLU A 237     -22.785 -64.427  -3.093  1.00  0.120          O  
ATOM   3666  CB  GLU A 237     -23.837 -61.673  -2.825  1.00  0.180          C  
ATOM   3667  CG  GLU A 237     -24.901 -60.684  -2.326  1.00  0.180          C  
ATOM   3668  CD  GLU A 237     -25.537 -59.858  -3.431  1.00  0.180          C  
ATOM   3669  OE1 GLU A 237     -25.125 -59.980  -4.560  1.00  0.180          O  
ATOM   3670  OE2 GLU A 237     -26.442 -59.109  -3.137  1.00  0.180          O  
ATOM   3671  H   GLU A 237     -21.926 -60.832  -1.243  1.00  0.140          H  
ATOM   3672  HA  GLU A 237     -23.948 -62.981  -1.131  1.00  0.160          H  
ATOM   3673 1HB  GLU A 237     -23.075 -61.110  -3.366  1.00  0.210          H  
ATOM   3674 2HB  GLU A 237     -24.310 -62.346  -3.539  1.00  0.210          H  
ATOM   3675 1HG  GLU A 237     -25.679 -61.239  -1.805  1.00  0.210          H  
ATOM   3676 2HG  GLU A 237     -24.431 -60.012  -1.605  1.00  0.210          H  
ATOM   3677  N   TRP A 238     -20.987 -63.579  -2.039  1.00  0.130          N  
ATOM   3678  CA  TRP A 238     -20.074 -64.547  -2.637  1.00  0.150          C  
ATOM   3679  C   TRP A 238     -19.516 -65.500  -1.583  1.00  0.190          C  
ATOM   3680  O   TRP A 238     -19.361 -65.144  -0.418  1.00  0.200          O  
ATOM   3681  CB  TRP A 238     -18.924 -63.832  -3.363  1.00  0.200          C  
ATOM   3682  CG  TRP A 238     -19.391 -62.988  -4.524  1.00  0.200          C  
ATOM   3683  CD1 TRP A 238     -19.658 -61.662  -4.502  1.00  0.200          C  
ATOM   3684  CD2 TRP A 238     -19.690 -63.419  -5.862  1.00  0.200          C  
ATOM   3685  NE1 TRP A 238     -20.083 -61.246  -5.721  1.00  0.200          N  
ATOM   3686  CE2 TRP A 238     -20.108 -62.297  -6.563  1.00  0.200          C  
ATOM   3687  CE3 TRP A 238     -19.645 -64.639  -6.507  1.00  0.200          C  
ATOM   3688  CZ2 TRP A 238     -20.473 -62.358  -7.879  1.00  0.200          C  
ATOM   3689  CZ3 TRP A 238     -20.024 -64.706  -7.833  1.00  0.200          C  
ATOM   3690  CH2 TRP A 238     -20.424 -63.590  -8.494  1.00  0.200          C  
ATOM   3691  H   TRP A 238     -20.613 -62.889  -1.382  1.00  0.160          H  
ATOM   3692  HA  TRP A 238     -20.619 -65.142  -3.372  1.00  0.180          H  
ATOM   3693 1HB  TRP A 238     -18.398 -63.183  -2.657  1.00  0.240          H  
ATOM   3694 2HB  TRP A 238     -18.211 -64.567  -3.739  1.00  0.240          H  
ATOM   3695  HD1 TRP A 238     -19.553 -61.032  -3.646  1.00  0.240          H  
ATOM   3696  HE1 TRP A 238     -20.346 -60.301  -5.967  1.00  0.240          H  
ATOM   3697  HE3 TRP A 238     -19.321 -65.511  -5.977  1.00  0.240          H  
ATOM   3698  HZ2 TRP A 238     -20.802 -61.475  -8.427  1.00  0.240          H  
ATOM   3699  HZ3 TRP A 238     -19.993 -65.671  -8.335  1.00  0.240          H  
ATOM   3700  HH2 TRP A 238     -20.716 -63.663  -9.524  1.00  0.240          H  
ATOM   3701  N   ASP A 239     -19.222 -66.728  -2.006  1.00  0.210          N  
ATOM   3702  CA  ASP A 239     -18.618 -67.742  -1.145  1.00  0.250          C  
ATOM   3703  C   ASP A 239     -17.118 -67.860  -1.385  1.00  0.230          C  
ATOM   3704  O   ASP A 239     -16.448 -68.711  -0.794  1.00  0.220          O  
ATOM   3705  CB  ASP A 239     -19.269 -69.097  -1.408  1.00  0.330          C  
ATOM   3706  CG  ASP A 239     -20.733 -69.180  -0.966  1.00  0.330          C  
ATOM   3707  OD1 ASP A 239     -21.037 -68.819   0.147  1.00  0.330          O  
ATOM   3708  OD2 ASP A 239     -21.551 -69.600  -1.777  1.00  0.330          O  
ATOM   3709  H   ASP A 239     -19.395 -66.962  -2.984  1.00  0.250          H  
ATOM   3710  HA  ASP A 239     -18.780 -67.459  -0.105  1.00  0.300          H  
ATOM   3711 1HB  ASP A 239     -19.212 -69.299  -2.479  1.00  0.400          H  
ATOM   3712 2HB  ASP A 239     -18.705 -69.871  -0.900  1.00  0.400          H  
ATOM   3713  N   GLY A 240     -16.601 -66.984  -2.239  1.00  0.200          N  
ATOM   3714  CA  GLY A 240     -15.194 -66.964  -2.605  1.00  0.150          C  
ATOM   3715  C   GLY A 240     -14.968 -66.353  -3.987  1.00  0.130          C  
ATOM   3716  O   GLY A 240     -15.917 -66.092  -4.746  1.00  0.140          O  
ATOM   3717  H   GLY A 240     -17.225 -66.314  -2.661  1.00  0.240          H  
ATOM   3718 1HA  GLY A 240     -14.629 -66.397  -1.868  1.00  0.180          H  
ATOM   3719 2HA  GLY A 240     -14.790 -67.976  -2.582  1.00  0.180          H  
ATOM   3720  N   ILE A 241     -13.692 -66.127  -4.262  1.00  0.120          N  
ATOM   3721  CA  ILE A 241     -13.135 -65.533  -5.475  1.00  0.100          C  
ATOM   3722  C   ILE A 241     -12.131 -66.530  -6.030  1.00  0.090          C  
ATOM   3723  O   ILE A 241     -11.508 -67.247  -5.271  1.00  0.090          O  
ATOM   3724  CB  ILE A 241     -12.460 -64.158  -5.179  1.00  0.150          C  
ATOM   3725  CG1 ILE A 241     -13.531 -63.156  -4.605  1.00  0.150          C  
ATOM   3726  CG2 ILE A 241     -11.773 -63.578  -6.478  1.00  0.150          C  
ATOM   3727  CD1 ILE A 241     -12.951 -61.880  -4.010  1.00  0.150          C  
ATOM   3728  H   ILE A 241     -13.030 -66.442  -3.540  1.00  0.140          H  
ATOM   3729  HA  ILE A 241     -13.925 -65.390  -6.207  1.00  0.120          H  
ATOM   3730  HB  ILE A 241     -11.717 -64.289  -4.419  1.00  0.180          H  
ATOM   3731 1HG1 ILE A 241     -14.220 -62.889  -5.405  1.00  0.180          H  
ATOM   3732 2HG1 ILE A 241     -14.094 -63.657  -3.822  1.00  0.180          H  
ATOM   3733 1HG2 ILE A 241     -11.297 -62.629  -6.262  1.00  0.180          H  
ATOM   3734 2HG2 ILE A 241     -11.011 -64.261  -6.842  1.00  0.180          H  
ATOM   3735 3HG2 ILE A 241     -12.528 -63.434  -7.258  1.00  0.180          H  
ATOM   3736 1HD1 ILE A 241     -13.761 -61.259  -3.636  1.00  0.180          H  
ATOM   3737 2HD1 ILE A 241     -12.285 -62.138  -3.188  1.00  0.180          H  
ATOM   3738 3HD1 ILE A 241     -12.408 -61.340  -4.755  1.00  0.180          H  
ATOM   3739  N   VAL A 242     -12.066 -66.692  -7.321  1.00  0.090          N  
ATOM   3740  CA  VAL A 242     -11.119 -67.602  -7.915  1.00  0.100          C  
ATOM   3741  C   VAL A 242     -10.331 -66.845  -8.967  1.00  0.100          C  
ATOM   3742  O   VAL A 242     -10.902 -66.094  -9.754  1.00  0.100          O  
ATOM   3743  CB  VAL A 242     -11.856 -68.806  -8.489  1.00  0.140          C  
ATOM   3744  CG1 VAL A 242     -10.877 -69.776  -9.108  1.00  0.140          C  
ATOM   3745  CG2 VAL A 242     -12.676 -69.456  -7.373  1.00  0.140          C  
ATOM   3746  H   VAL A 242     -12.660 -66.128  -7.914  1.00  0.110          H  
ATOM   3747  HA  VAL A 242     -10.422 -67.947  -7.154  1.00  0.120          H  
ATOM   3748  HB  VAL A 242     -12.517 -68.473  -9.273  1.00  0.160          H  
ATOM   3749 1HG1 VAL A 242     -11.427 -70.605  -9.523  1.00  0.160          H  
ATOM   3750 2HG1 VAL A 242     -10.321 -69.285  -9.890  1.00  0.160          H  
ATOM   3751 3HG1 VAL A 242     -10.186 -70.139  -8.359  1.00  0.160          H  
ATOM   3752 1HG2 VAL A 242     -13.194 -70.288  -7.761  1.00  0.160          H  
ATOM   3753 2HG2 VAL A 242     -12.018 -69.780  -6.581  1.00  0.160          H  
ATOM   3754 3HG2 VAL A 242     -13.397 -68.753  -6.970  1.00  0.160          H  
ATOM   3755  N   THR A 243      -9.024 -66.989  -8.961  1.00  0.120          N  
ATOM   3756  CA  THR A 243      -8.213 -66.251  -9.915  1.00  0.120          C  
ATOM   3757  C   THR A 243      -7.430 -67.143 -10.884  1.00  0.130          C  
ATOM   3758  O   THR A 243      -6.735 -68.061 -10.434  1.00  0.130          O  
ATOM   3759  CB  THR A 243      -7.213 -65.414  -9.098  1.00  0.170          C  
ATOM   3760  OG1 THR A 243      -6.465 -66.299  -8.270  1.00  0.170          O  
ATOM   3761  CG2 THR A 243      -7.948 -64.386  -8.210  1.00  0.170          C  
ATOM   3762  H   THR A 243      -8.594 -67.628  -8.283  1.00  0.140          H  
ATOM   3763  HA  THR A 243      -8.856 -65.592 -10.503  1.00  0.140          H  
ATOM   3764  HB  THR A 243      -6.542 -64.925  -9.747  1.00  0.200          H  
ATOM   3765  HG1 THR A 243      -6.003 -66.932  -8.838  1.00  0.200          H  
ATOM   3766 1HG2 THR A 243      -7.217 -63.819  -7.633  1.00  0.200          H  
ATOM   3767 2HG2 THR A 243      -8.523 -63.707  -8.841  1.00  0.200          H  
ATOM   3768 3HG2 THR A 243      -8.619 -64.900  -7.530  1.00  0.200          H  
ATOM   3769  N   VAL A 244      -7.475 -66.799 -12.199  1.00  0.140          N  
ATOM   3770  CA  VAL A 244      -6.738 -67.490 -13.276  1.00  0.120          C  
ATOM   3771  C   VAL A 244      -5.684 -66.543 -13.847  1.00  0.100          C  
ATOM   3772  O   VAL A 244      -5.980 -65.683 -14.692  1.00  0.100          O  
ATOM   3773  CB  VAL A 244      -7.685 -67.943 -14.412  1.00  0.180          C  
ATOM   3774  CG1 VAL A 244      -6.918 -68.686 -15.505  1.00  0.180          C  
ATOM   3775  CG2 VAL A 244      -8.712 -68.788 -13.883  1.00  0.180          C  
ATOM   3776  H   VAL A 244      -8.087 -66.021 -12.449  1.00  0.170          H  
ATOM   3777  HA  VAL A 244      -6.256 -68.358 -12.872  1.00  0.140          H  
ATOM   3778  HB  VAL A 244      -8.136 -67.088 -14.836  1.00  0.210          H  
ATOM   3779 1HG1 VAL A 244      -7.593 -68.987 -16.298  1.00  0.210          H  
ATOM   3780 2HG1 VAL A 244      -6.185 -68.039 -15.911  1.00  0.210          H  
ATOM   3781 3HG1 VAL A 244      -6.438 -69.575 -15.085  1.00  0.210          H  
ATOM   3782 1HG2 VAL A 244      -9.394 -69.081 -14.668  1.00  0.210          H  
ATOM   3783 2HG2 VAL A 244      -8.261 -69.648 -13.473  1.00  0.210          H  
ATOM   3784 3HG2 VAL A 244      -9.238 -68.236 -13.124  1.00  0.210          H  
ATOM   3785  N   SER A 245      -4.464 -66.683 -13.345  1.00  0.110          N  
ATOM   3786  CA  SER A 245      -3.383 -65.744 -13.670  1.00  0.140          C  
ATOM   3787  C   SER A 245      -2.038 -66.215 -13.172  1.00  0.140          C  
ATOM   3788  O   SER A 245      -1.692 -67.403 -13.212  1.00  0.720          O  
ATOM   3789  CB  SER A 245      -3.676 -64.382 -13.127  1.00  0.180          C  
ATOM   3790  OG  SER A 245      -2.733 -63.435 -13.565  1.00  0.180          O  
ATOM   3791  H   SER A 245      -4.312 -67.473 -12.703  1.00  0.130          H  
ATOM   3792  HA  SER A 245      -3.325 -65.629 -14.746  1.00  0.170          H  
ATOM   3793 1HB  SER A 245      -4.652 -64.071 -13.440  1.00  0.220          H  
ATOM   3794 2HB  SER A 245      -3.670 -64.447 -12.062  1.00  0.220          H  
ATOM   3795  HG  SER A 245      -3.145 -62.569 -13.427  1.00  0.220          H  
ATOM   3796  N   GLY A 246      -1.207 -65.244 -12.829  1.00  0.550          N  
ATOM   3797  CA  GLY A 246       0.074 -65.504 -12.201  1.00  0.520          C  
ATOM   3798  C   GLY A 246      -0.064 -65.059 -10.749  1.00  0.410          C  
ATOM   3799  O   GLY A 246      -1.137 -64.621 -10.308  1.00  0.440          O  
ATOM   3800  H   GLY A 246      -1.532 -64.287 -12.925  1.00  0.660          H  
ATOM   3801 1HA  GLY A 246       0.334 -66.562 -12.248  1.00  0.620          H  
ATOM   3802 2HA  GLY A 246       0.870 -64.945 -12.695  1.00  0.620          H  
ATOM   3803  N   ASP A 247       1.044 -65.039 -10.035  1.00  0.310          N  
ATOM   3804  CA  ASP A 247       1.077 -64.635  -8.627  1.00  0.260          C  
ATOM   3805  C   ASP A 247       0.528 -63.214  -8.394  1.00  0.220          C  
ATOM   3806  O   ASP A 247      -0.135 -62.931  -7.383  1.00  0.270          O  
ATOM   3807  CB  ASP A 247       2.522 -64.733  -8.169  1.00  0.380          C  
ATOM   3808  CG  ASP A 247       2.983 -66.193  -7.972  1.00  0.380          C  
ATOM   3809  OD1 ASP A 247       2.151 -67.052  -7.714  1.00  0.380          O  
ATOM   3810  OD2 ASP A 247       4.148 -66.469  -8.143  1.00  0.380          O  
ATOM   3811  H   ASP A 247       1.889 -65.428 -10.476  1.00  0.370          H  
ATOM   3812  HA  ASP A 247       0.470 -65.337  -8.057  1.00  0.310          H  
ATOM   3813 1HB  ASP A 247       3.168 -64.264  -8.915  1.00  0.460          H  
ATOM   3814 2HB  ASP A 247       2.647 -64.176  -7.247  1.00  0.460          H  
ATOM   3815  N   GLY A 248       0.757 -62.335  -9.364  1.00  0.140          N  
ATOM   3816  CA  GLY A 248       0.311 -60.952  -9.288  1.00  0.110          C  
ATOM   3817  C   GLY A 248      -1.212 -60.745  -9.128  1.00  0.120          C  
ATOM   3818  O   GLY A 248      -1.626 -59.756  -8.521  1.00  0.150          O  
ATOM   3819  H   GLY A 248       1.315 -62.622 -10.158  1.00  0.170          H  
ATOM   3820 1HA  GLY A 248       0.831 -60.473  -8.456  1.00  0.130          H  
ATOM   3821 2HA  GLY A 248       0.645 -60.435 -10.185  1.00  0.130          H  
ATOM   3822  N   LEU A 249      -2.064 -61.640  -9.670  1.00  0.110          N  
ATOM   3823  CA  LEU A 249      -3.515 -61.406  -9.540  1.00  0.080          C  
ATOM   3824  C   LEU A 249      -3.992 -61.580  -8.113  1.00  0.060          C  
ATOM   3825  O   LEU A 249      -4.865 -60.833  -7.667  1.00  0.060          O  
ATOM   3826  CB  LEU A 249      -4.334 -62.259 -10.516  1.00  0.120          C  
ATOM   3827  CG  LEU A 249      -5.923 -62.097 -10.505  1.00  0.120          C  
ATOM   3828  CD1 LEU A 249      -6.330 -60.680 -10.716  1.00  0.120          C  
ATOM   3829  CD2 LEU A 249      -6.553 -62.907 -11.689  1.00  0.120          C  
ATOM   3830  H   LEU A 249      -1.714 -62.479 -10.144  1.00  0.130          H  
ATOM   3831  HA  LEU A 249      -3.691 -60.368  -9.817  1.00  0.100          H  
ATOM   3832 1HB  LEU A 249      -3.987 -62.045 -11.513  1.00  0.150          H  
ATOM   3833 2HB  LEU A 249      -4.121 -63.295 -10.272  1.00  0.150          H  
ATOM   3834  HG  LEU A 249      -6.310 -62.438  -9.555  1.00  0.150          H  
ATOM   3835 1HD1 LEU A 249      -7.411 -60.652 -10.710  1.00  0.150          H  
ATOM   3836 2HD1 LEU A 249      -5.949 -60.043  -9.919  1.00  0.150          H  
ATOM   3837 3HD1 LEU A 249      -5.959 -60.316 -11.670  1.00  0.150          H  
ATOM   3838 1HD2 LEU A 249      -7.635 -62.792 -11.668  1.00  0.150          H  
ATOM   3839 2HD2 LEU A 249      -6.176 -62.519 -12.633  1.00  0.150          H  
ATOM   3840 3HD2 LEU A 249      -6.313 -63.953 -11.630  1.00  0.150          H  
ATOM   3841  N   LEU A 250      -3.488 -62.585  -7.389  1.00  0.060          N  
ATOM   3842  CA  LEU A 250      -3.925 -62.680  -6.007  1.00  0.060          C  
ATOM   3843  C   LEU A 250      -3.458 -61.430  -5.292  1.00  0.080          C  
ATOM   3844  O   LEU A 250      -4.185 -60.877  -4.473  1.00  0.080          O  
ATOM   3845  CB  LEU A 250      -3.457 -63.936  -5.251  1.00  0.080          C  
ATOM   3846  CG  LEU A 250      -3.910 -63.971  -3.703  1.00  0.080          C  
ATOM   3847  CD1 LEU A 250      -5.395 -63.918  -3.577  1.00  0.080          C  
ATOM   3848  CD2 LEU A 250      -3.467 -65.206  -3.015  1.00  0.080          C  
ATOM   3849  H   LEU A 250      -2.788 -63.209  -7.774  1.00  0.070          H  
ATOM   3850  HA  LEU A 250      -5.008 -62.689  -6.016  1.00  0.070          H  
ATOM   3851 1HB  LEU A 250      -3.873 -64.813  -5.743  1.00  0.100          H  
ATOM   3852 2HB  LEU A 250      -2.394 -63.991  -5.310  1.00  0.100          H  
ATOM   3853  HG  LEU A 250      -3.475 -63.124  -3.209  1.00  0.100          H  
ATOM   3854 1HD1 LEU A 250      -5.672 -63.940  -2.525  1.00  0.100          H  
ATOM   3855 2HD1 LEU A 250      -5.803 -63.024  -4.019  1.00  0.100          H  
ATOM   3856 3HD1 LEU A 250      -5.774 -64.778  -4.065  1.00  0.100          H  
ATOM   3857 1HD2 LEU A 250      -3.785 -65.161  -1.979  1.00  0.100          H  
ATOM   3858 2HD2 LEU A 250      -3.914 -66.053  -3.491  1.00  0.100          H  
ATOM   3859 3HD2 LEU A 250      -2.422 -65.287  -3.051  1.00  0.100          H  
ATOM   3860  N   HIS A 251      -2.252 -60.938  -5.611  1.00  0.100          N  
ATOM   3861  CA  HIS A 251      -1.778 -59.737  -4.933  1.00  0.120          C  
ATOM   3862  C   HIS A 251      -2.833 -58.623  -5.089  1.00  0.120          C  
ATOM   3863  O   HIS A 251      -3.238 -58.006  -4.095  1.00  0.130          O  
ATOM   3864  CB  HIS A 251      -0.438 -59.244  -5.504  1.00  0.160          C  
ATOM   3865  CG  HIS A 251       0.139 -58.138  -4.725  1.00  0.160          C  
ATOM   3866  ND1 HIS A 251       0.859 -58.343  -3.566  1.00  0.160          N  
ATOM   3867  CD2 HIS A 251       0.072 -56.806  -4.906  1.00  0.160          C  
ATOM   3868  CE1 HIS A 251       1.205 -57.163  -3.062  1.00  0.160          C  
ATOM   3869  NE2 HIS A 251       0.722 -56.212  -3.852  1.00  0.160          N  
ATOM   3870  H   HIS A 251      -1.657 -61.428  -6.290  1.00  0.120          H  
ATOM   3871  HA  HIS A 251      -1.649 -59.931  -3.869  1.00  0.140          H  
ATOM   3872 1HB  HIS A 251       0.285 -60.050  -5.562  1.00  0.190          H  
ATOM   3873 2HB  HIS A 251      -0.585 -58.876  -6.507  1.00  0.190          H  
ATOM   3874  HD1 HIS A 251       1.444 -59.182  -3.406  1.00  0.190          H  
ATOM   3875  HD2 HIS A 251      -0.403 -56.194  -5.674  1.00  0.190          H  
ATOM   3876  HE1 HIS A 251       1.783 -57.104  -2.140  1.00  0.190          H  
ATOM   3877  N   GLU A 252      -3.309 -58.387  -6.331  1.00  0.110          N  
ATOM   3878  CA  GLU A 252      -4.317 -57.342  -6.552  1.00  0.110          C  
ATOM   3879  C   GLU A 252      -5.614 -57.589  -5.782  1.00  0.100          C  
ATOM   3880  O   GLU A 252      -6.173 -56.654  -5.190  1.00  0.110          O  
ATOM   3881  CB  GLU A 252      -4.698 -57.236  -8.035  1.00  0.150          C  
ATOM   3882  CG  GLU A 252      -3.661 -56.644  -8.969  1.00  0.150          C  
ATOM   3883  CD  GLU A 252      -4.151 -56.633 -10.407  1.00  0.150          C  
ATOM   3884  OE1 GLU A 252      -5.178 -57.210 -10.658  1.00  0.150          O  
ATOM   3885  OE2 GLU A 252      -3.516 -56.028 -11.246  1.00  0.150          O  
ATOM   3886  H   GLU A 252      -2.928 -58.926  -7.118  1.00  0.130          H  
ATOM   3887  HA  GLU A 252      -3.897 -56.393  -6.221  1.00  0.130          H  
ATOM   3888 1HB  GLU A 252      -4.919 -58.237  -8.404  1.00  0.180          H  
ATOM   3889 2HB  GLU A 252      -5.607 -56.661  -8.134  1.00  0.180          H  
ATOM   3890 1HG  GLU A 252      -3.438 -55.622  -8.659  1.00  0.180          H  
ATOM   3891 2HG  GLU A 252      -2.744 -57.231  -8.898  1.00  0.180          H  
ATOM   3892  N   VAL A 253      -6.073 -58.844  -5.755  1.00  0.080          N  
ATOM   3893  CA  VAL A 253      -7.294 -59.178  -5.039  1.00  0.080          C  
ATOM   3894  C   VAL A 253      -7.144 -58.946  -3.545  1.00  0.090          C  
ATOM   3895  O   VAL A 253      -8.026 -58.352  -2.923  1.00  0.110          O  
ATOM   3896  CB  VAL A 253      -7.726 -60.633  -5.344  1.00  0.110          C  
ATOM   3897  CG1 VAL A 253      -8.882 -61.094  -4.411  1.00  0.110          C  
ATOM   3898  CG2 VAL A 253      -8.194 -60.695  -6.806  1.00  0.110          C  
ATOM   3899  H   VAL A 253      -5.573 -59.560  -6.297  1.00  0.100          H  
ATOM   3900  HA  VAL A 253      -8.082 -58.521  -5.406  1.00  0.100          H  
ATOM   3901  HB  VAL A 253      -6.881 -61.296  -5.198  1.00  0.130          H  
ATOM   3902 1HG1 VAL A 253      -9.165 -62.116  -4.661  1.00  0.130          H  
ATOM   3903 2HG1 VAL A 253      -8.556 -61.061  -3.373  1.00  0.130          H  
ATOM   3904 3HG1 VAL A 253      -9.731 -60.447  -4.530  1.00  0.130          H  
ATOM   3905 1HG2 VAL A 253      -8.492 -61.707  -7.053  1.00  0.130          H  
ATOM   3906 2HG2 VAL A 253      -9.041 -60.023  -6.941  1.00  0.130          H  
ATOM   3907 3HG2 VAL A 253      -7.382 -60.386  -7.467  1.00  0.130          H  
ATOM   3908  N   LEU A 254      -6.045 -59.398  -2.956  1.00  0.090          N  
ATOM   3909  CA  LEU A 254      -5.873 -59.205  -1.534  1.00  0.110          C  
ATOM   3910  C   LEU A 254      -5.822 -57.756  -1.178  1.00  0.150          C  
ATOM   3911  O   LEU A 254      -6.476 -57.355  -0.222  1.00  0.190          O  
ATOM   3912  CB  LEU A 254      -4.575 -59.830  -1.061  1.00  0.150          C  
ATOM   3913  CG  LEU A 254      -4.511 -61.312  -1.048  1.00  0.150          C  
ATOM   3914  CD1 LEU A 254      -3.089 -61.689  -0.834  1.00  0.150          C  
ATOM   3915  CD2 LEU A 254      -5.400 -61.890   0.072  1.00  0.150          C  
ATOM   3916  H   LEU A 254      -5.340 -59.885  -3.510  1.00  0.110          H  
ATOM   3917  HA  LEU A 254      -6.723 -59.643  -1.023  1.00  0.130          H  
ATOM   3918 1HB  LEU A 254      -3.779 -59.476  -1.726  1.00  0.180          H  
ATOM   3919 2HB  LEU A 254      -4.361 -59.472  -0.056  1.00  0.180          H  
ATOM   3920  HG  LEU A 254      -4.838 -61.690  -1.993  1.00  0.180          H  
ATOM   3921 1HD1 LEU A 254      -2.991 -62.761  -0.833  1.00  0.180          H  
ATOM   3922 2HD1 LEU A 254      -2.488 -61.272  -1.639  1.00  0.180          H  
ATOM   3923 3HD1 LEU A 254      -2.757 -61.289   0.106  1.00  0.180          H  
ATOM   3924 1HD2 LEU A 254      -5.320 -62.973   0.065  1.00  0.180          H  
ATOM   3925 2HD2 LEU A 254      -5.070 -61.507   1.039  1.00  0.180          H  
ATOM   3926 3HD2 LEU A 254      -6.439 -61.617  -0.082  1.00  0.180          H  
ATOM   3927  N   ASN A 255      -5.102 -56.940  -1.952  1.00  0.150          N  
ATOM   3928  CA  ASN A 255      -5.042 -55.539  -1.587  1.00  0.200          C  
ATOM   3929  C   ASN A 255      -6.436 -54.935  -1.666  1.00  0.190          C  
ATOM   3930  O   ASN A 255      -6.881 -54.263  -0.738  1.00  0.210          O  
ATOM   3931  CB  ASN A 255      -4.061 -54.788  -2.465  1.00  0.260          C  
ATOM   3932  CG  ASN A 255      -2.574 -55.065  -2.147  1.00  0.260          C  
ATOM   3933  OD1 ASN A 255      -2.163 -55.439  -1.015  1.00  0.260          O  
ATOM   3934  ND2 ASN A 255      -1.788 -54.897  -3.174  1.00  0.260          N  
ATOM   3935  H   ASN A 255      -4.564 -57.318  -2.738  1.00  0.180          H  
ATOM   3936  HA  ASN A 255      -4.699 -55.456  -0.562  1.00  0.240          H  
ATOM   3937 1HB  ASN A 255      -4.248 -55.058  -3.510  1.00  0.310          H  
ATOM   3938 2HB  ASN A 255      -4.247 -53.718  -2.371  1.00  0.310          H  
ATOM   3939 1HD2 ASN A 255      -0.794 -55.105  -3.138  1.00  0.310          H  
ATOM   3940 2HD2 ASN A 255      -2.171 -54.616  -4.048  1.00  0.310          H  
ATOM   3941  N   GLY A 256      -7.200 -55.270  -2.707  1.00  0.160          N  
ATOM   3942  CA  GLY A 256      -8.527 -54.695  -2.820  1.00  0.160          C  
ATOM   3943  C   GLY A 256      -9.438 -55.038  -1.634  1.00  0.170          C  
ATOM   3944  O   GLY A 256     -10.223 -54.201  -1.178  1.00  0.180          O  
ATOM   3945  H   GLY A 256      -6.839 -55.862  -3.461  1.00  0.190          H  
ATOM   3946 1HA  GLY A 256      -8.421 -53.616  -2.895  1.00  0.190          H  
ATOM   3947 2HA  GLY A 256      -8.975 -55.030  -3.749  1.00  0.190          H  
ATOM   3948  N   LEU A 257      -9.311 -56.255  -1.104  1.00  0.170          N  
ATOM   3949  CA  LEU A 257     -10.114 -56.670   0.038  1.00  0.190          C  
ATOM   3950  C   LEU A 257      -9.583 -55.998   1.324  1.00  0.210          C  
ATOM   3951  O   LEU A 257     -10.352 -55.504   2.153  1.00  0.210          O  
ATOM   3952  CB  LEU A 257     -10.037 -58.200   0.143  1.00  0.260          C  
ATOM   3953  CG  LEU A 257     -10.647 -59.015  -1.074  1.00  0.260          C  
ATOM   3954  CD1 LEU A 257     -10.311 -60.484  -0.924  1.00  0.260          C  
ATOM   3955  CD2 LEU A 257     -12.135 -58.838  -1.168  1.00  0.260          C  
ATOM   3956  H   LEU A 257      -8.683 -56.922  -1.569  1.00  0.200          H  
ATOM   3957  HA  LEU A 257     -11.139 -56.348  -0.115  1.00  0.230          H  
ATOM   3958 1HB  LEU A 257      -8.985 -58.481   0.237  1.00  0.310          H  
ATOM   3959 2HB  LEU A 257     -10.552 -58.497   1.036  1.00  0.310          H  
ATOM   3960  HG  LEU A 257     -10.202 -58.667  -1.980  1.00  0.310          H  
ATOM   3961 1HD1 LEU A 257     -10.700 -61.029  -1.778  1.00  0.310          H  
ATOM   3962 2HD1 LEU A 257      -9.228 -60.607  -0.883  1.00  0.310          H  
ATOM   3963 3HD1 LEU A 257     -10.755 -60.881  -0.027  1.00  0.310          H  
ATOM   3964 1HD2 LEU A 257     -12.508 -59.410  -2.012  1.00  0.310          H  
ATOM   3965 2HD2 LEU A 257     -12.599 -59.200  -0.267  1.00  0.310          H  
ATOM   3966 3HD2 LEU A 257     -12.379 -57.789  -1.312  1.00  0.310          H  
ATOM   3967  N   LEU A 258      -8.255 -55.908   1.445  1.00  0.230          N  
ATOM   3968  CA  LEU A 258      -7.536 -55.293   2.568  1.00  0.280          C  
ATOM   3969  C   LEU A 258      -7.797 -53.788   2.689  1.00  0.300          C  
ATOM   3970  O   LEU A 258      -7.742 -53.222   3.780  1.00  0.440          O  
ATOM   3971  CB  LEU A 258      -6.050 -55.580   2.421  1.00  0.370          C  
ATOM   3972  CG  LEU A 258      -5.623 -57.050   2.656  1.00  0.370          C  
ATOM   3973  CD1 LEU A 258      -4.280 -57.235   2.146  1.00  0.370          C  
ATOM   3974  CD2 LEU A 258      -5.586 -57.350   4.144  1.00  0.370          C  
ATOM   3975  H   LEU A 258      -7.680 -56.344   0.720  1.00  0.280          H  
ATOM   3976  HA  LEU A 258      -7.866 -55.772   3.471  1.00  0.340          H  
ATOM   3977 1HB  LEU A 258      -5.761 -55.302   1.423  1.00  0.450          H  
ATOM   3978 2HB  LEU A 258      -5.501 -54.950   3.119  1.00  0.450          H  
ATOM   3979  HG  LEU A 258      -6.305 -57.727   2.157  1.00  0.450          H  
ATOM   3980 1HD1 LEU A 258      -3.973 -58.242   2.318  1.00  0.450          H  
ATOM   3981 2HD1 LEU A 258      -4.237 -57.027   1.089  1.00  0.450          H  
ATOM   3982 3HD1 LEU A 258      -3.661 -56.567   2.663  1.00  0.450          H  
ATOM   3983 1HD2 LEU A 258      -5.253 -58.364   4.281  1.00  0.450          H  
ATOM   3984 2HD2 LEU A 258      -4.889 -56.674   4.640  1.00  0.450          H  
ATOM   3985 3HD2 LEU A 258      -6.561 -57.231   4.568  1.00  0.450          H  
ATOM   3986  N   ASP A 259      -8.073 -53.132   1.565  1.00  0.180          N  
ATOM   3987  CA  ASP A 259      -8.343 -51.698   1.522  1.00  0.180          C  
ATOM   3988  C   ASP A 259      -9.756 -51.322   1.989  1.00  0.200          C  
ATOM   3989  O   ASP A 259     -10.072 -50.136   2.119  1.00  0.360          O  
ATOM   3990  CB  ASP A 259      -8.207 -51.173   0.083  1.00  0.250          C  
ATOM   3991  CG  ASP A 259      -6.779 -51.145  -0.503  1.00  0.250          C  
ATOM   3992  OD1 ASP A 259      -5.819 -51.147   0.241  1.00  0.250          O  
ATOM   3993  OD2 ASP A 259      -6.681 -51.093  -1.734  1.00  0.250          O  
ATOM   3994  H   ASP A 259      -7.996 -53.635   0.677  1.00  0.220          H  
ATOM   3995  HA  ASP A 259      -7.619 -51.196   2.163  1.00  0.220          H  
ATOM   3996 1HB  ASP A 259      -8.817 -51.809  -0.562  1.00  0.300          H  
ATOM   3997 2HB  ASP A 259      -8.624 -50.169   0.029  1.00  0.300          H  
ATOM   3998  N   ARG A 260     -10.630 -52.303   2.193  1.00  0.160          N  
ATOM   3999  CA  ARG A 260     -12.007 -52.011   2.564  1.00  0.190          C  
ATOM   4000  C   ARG A 260     -12.230 -51.590   4.030  1.00  0.390          C  
ATOM   4001  O   ARG A 260     -11.533 -52.049   4.932  1.00  0.790          O  
ATOM   4002  CB  ARG A 260     -12.874 -53.205   2.230  1.00  0.250          C  
ATOM   4003  CG  ARG A 260     -13.120 -53.373   0.765  1.00  0.250          C  
ATOM   4004  CD  ARG A 260     -13.984 -54.519   0.453  1.00  0.250          C  
ATOM   4005  NE  ARG A 260     -15.298 -54.437   1.147  1.00  0.250          N  
ATOM   4006  CZ  ARG A 260     -16.506 -54.734   0.605  1.00  0.250          C  
ATOM   4007  NH1 ARG A 260     -16.618 -55.064  -0.679  1.00  0.250          N  
ATOM   4008  NH2 ARG A 260     -17.589 -54.690   1.385  1.00  0.250          N  
ATOM   4009  H   ARG A 260     -10.339 -53.283   2.093  1.00  0.190          H  
ATOM   4010  HA  ARG A 260     -12.318 -51.199   1.915  1.00  0.230          H  
ATOM   4011 1HB  ARG A 260     -12.399 -54.111   2.588  1.00  0.300          H  
ATOM   4012 2HB  ARG A 260     -13.808 -53.128   2.726  1.00  0.300          H  
ATOM   4013 1HG  ARG A 260     -13.590 -52.478   0.359  1.00  0.300          H  
ATOM   4014 2HG  ARG A 260     -12.168 -53.532   0.268  1.00  0.300          H  
ATOM   4015 1HD  ARG A 260     -14.148 -54.550  -0.616  1.00  0.300          H  
ATOM   4016 2HD  ARG A 260     -13.486 -55.425   0.762  1.00  0.300          H  
ATOM   4017  HE  ARG A 260     -15.293 -54.207   2.159  1.00  0.300          H  
ATOM   4018 1HH1 ARG A 260     -15.805 -55.115  -1.281  1.00  0.300          H  
ATOM   4019 2HH1 ARG A 260     -17.532 -55.284  -1.093  1.00  0.300          H  
ATOM   4020 1HH2 ARG A 260     -17.499 -54.452   2.400  1.00  0.300          H  
ATOM   4021 2HH2 ARG A 260     -18.488 -54.917   1.007  1.00  0.300          H  
ATOM   4022  N   PRO A 261     -13.297 -50.798   4.321  1.00  0.620          N  
ATOM   4023  CA  PRO A 261     -13.694 -50.359   5.661  1.00  0.930          C  
ATOM   4024  C   PRO A 261     -14.053 -51.542   6.571  1.00  0.830          C  
ATOM   4025  O   PRO A 261     -14.045 -51.414   7.796  1.00  1.170          O  
ATOM   4026  CB  PRO A 261     -14.911 -49.457   5.375  1.00  1.400          C  
ATOM   4027  CG  PRO A 261     -15.414 -49.877   4.014  1.00  1.400          C  
ATOM   4028  CD  PRO A 261     -14.174 -50.260   3.240  1.00  1.400          C  
ATOM   4029  HA  PRO A 261     -12.883 -49.774   6.099  1.00  1.120          H  
ATOM   4030 1HB  PRO A 261     -15.666 -49.591   6.166  1.00  1.670          H  
ATOM   4031 2HB  PRO A 261     -14.604 -48.399   5.408  1.00  1.670          H  
ATOM   4032 1HG  PRO A 261     -16.127 -50.718   4.115  1.00  1.670          H  
ATOM   4033 2HG  PRO A 261     -15.971 -49.051   3.542  1.00  1.670          H  
ATOM   4034 1HD  PRO A 261     -14.480 -51.007   2.508  1.00  1.670          H  
ATOM   4035 2HD  PRO A 261     -13.713 -49.376   2.771  1.00  1.670          H  
ATOM   4036  N   ASP A 262     -14.330 -52.690   5.969  1.00  0.450          N  
ATOM   4037  CA  ASP A 262     -14.648 -53.908   6.658  1.00  0.500          C  
ATOM   4038  C   ASP A 262     -13.778 -55.033   6.091  1.00  0.570          C  
ATOM   4039  O   ASP A 262     -14.192 -56.206   6.037  1.00  0.610          O  
ATOM   4040  CB  ASP A 262     -16.119 -54.182   6.390  1.00  0.680          C  
ATOM   4041  CG  ASP A 262     -16.326 -54.218   4.860  1.00  0.680          C  
ATOM   4042  OD1 ASP A 262     -15.322 -54.067   4.171  1.00  0.680          O  
ATOM   4043  OD2 ASP A 262     -17.424 -54.356   4.382  1.00  0.680          O  
ATOM   4044  H   ASP A 262     -14.363 -52.763   4.953  1.00  0.540          H  
ATOM   4045  HA  ASP A 262     -14.452 -53.791   7.723  1.00  0.600          H  
ATOM   4046 1HB  ASP A 262     -16.413 -55.136   6.830  1.00  0.820          H  
ATOM   4047 2HB  ASP A 262     -16.732 -53.393   6.828  1.00  0.820          H  
ATOM   4048  N   TRP A 263     -12.502 -54.686   5.855  1.00  0.620          N  
ATOM   4049  CA  TRP A 263     -11.487 -55.582   5.321  1.00  0.630          C  
ATOM   4050  C   TRP A 263     -11.303 -56.847   6.116  1.00  0.570          C  
ATOM   4051  O   TRP A 263     -10.918 -57.882   5.576  1.00  0.570          O  
ATOM   4052  CB  TRP A 263     -10.138 -54.909   5.264  1.00  0.880          C  
ATOM   4053  CG  TRP A 263      -9.487 -54.634   6.583  1.00  0.880          C  
ATOM   4054  CD1 TRP A 263      -9.600 -53.520   7.356  1.00  0.880          C  
ATOM   4055  CD2 TRP A 263      -8.548 -55.502   7.266  1.00  0.880          C  
ATOM   4056  NE1 TRP A 263      -8.812 -53.649   8.485  1.00  0.880          N  
ATOM   4057  CE2 TRP A 263      -8.160 -54.851   8.433  1.00  0.880          C  
ATOM   4058  CE3 TRP A 263      -8.009 -56.757   6.978  1.00  0.880          C  
ATOM   4059  CZ2 TRP A 263      -7.258 -55.414   9.313  1.00  0.880          C  
ATOM   4060  CZ3 TRP A 263      -7.111 -57.302   7.857  1.00  0.880          C  
ATOM   4061  CH2 TRP A 263      -6.741 -56.663   8.984  1.00  0.880          C  
ATOM   4062  H   TRP A 263     -12.241 -53.697   5.925  1.00  0.740          H  
ATOM   4063  HA  TRP A 263     -11.772 -55.832   4.308  1.00  0.760          H  
ATOM   4064 1HB  TRP A 263      -9.507 -55.569   4.746  1.00  1.050          H  
ATOM   4065 2HB  TRP A 263     -10.187 -54.000   4.683  1.00  1.050          H  
ATOM   4066  HD1 TRP A 263     -10.221 -52.657   7.118  1.00  1.050          H  
ATOM   4067  HE1 TRP A 263      -8.720 -52.965   9.223  1.00  1.050          H  
ATOM   4068  HE3 TRP A 263      -8.297 -57.293   6.074  1.00  1.050          H  
ATOM   4069  HZ2 TRP A 263      -6.949 -54.903  10.231  1.00  1.050          H  
ATOM   4070  HZ3 TRP A 263      -6.701 -58.250   7.629  1.00  1.050          H  
ATOM   4071  HH2 TRP A 263      -6.021 -57.145   9.637  1.00  1.050          H  
ATOM   4072  N   GLU A 264     -11.620 -56.786   7.404  1.00  0.550          N  
ATOM   4073  CA  GLU A 264     -11.430 -57.905   8.303  1.00  0.520          C  
ATOM   4074  C   GLU A 264     -12.216 -59.122   7.833  1.00  0.540          C  
ATOM   4075  O   GLU A 264     -11.771 -60.266   8.025  1.00  0.520          O  
ATOM   4076  CB  GLU A 264     -11.859 -57.519   9.717  1.00  0.740          C  
ATOM   4077  CG  GLU A 264     -10.950 -56.497  10.403  1.00  0.740          C  
ATOM   4078  CD  GLU A 264     -11.458 -56.092  11.765  1.00  0.740          C  
ATOM   4079  OE1 GLU A 264     -12.529 -56.515  12.119  1.00  0.740          O  
ATOM   4080  OE2 GLU A 264     -10.789 -55.350  12.441  1.00  0.740          O  
ATOM   4081  H   GLU A 264     -11.980 -55.914   7.765  1.00  0.660          H  
ATOM   4082  HA  GLU A 264     -10.370 -58.159   8.318  1.00  0.620          H  
ATOM   4083 1HB  GLU A 264     -12.866 -57.102   9.684  1.00  0.890          H  
ATOM   4084 2HB  GLU A 264     -11.898 -58.411  10.341  1.00  0.890          H  
ATOM   4085 1HG  GLU A 264      -9.952 -56.926  10.507  1.00  0.890          H  
ATOM   4086 2HG  GLU A 264     -10.867 -55.616   9.772  1.00  0.890          H  
ATOM   4087  N   GLU A 265     -13.386 -58.882   7.217  1.00  0.580          N  
ATOM   4088  CA  GLU A 265     -14.210 -59.972   6.726  1.00  0.600          C  
ATOM   4089  C   GLU A 265     -13.980 -60.129   5.223  1.00  0.530          C  
ATOM   4090  O   GLU A 265     -13.940 -61.233   4.692  1.00  0.490          O  
ATOM   4091  CB  GLU A 265     -15.702 -59.694   6.966  1.00  0.830          C  
ATOM   4092  CG  GLU A 265     -16.124 -59.478   8.431  1.00  0.830          C  
ATOM   4093  CD  GLU A 265     -15.907 -60.651   9.351  1.00  0.830          C  
ATOM   4094  OE1 GLU A 265     -15.999 -61.787   8.939  1.00  0.830          O  
ATOM   4095  OE2 GLU A 265     -15.648 -60.392  10.499  1.00  0.830          O  
ATOM   4096  H   GLU A 265     -13.710 -57.923   7.074  1.00  0.700          H  
ATOM   4097  HA  GLU A 265     -13.927 -60.895   7.228  1.00  0.720          H  
ATOM   4098 1HB  GLU A 265     -15.990 -58.799   6.411  1.00  1.000          H  
ATOM   4099 2HB  GLU A 265     -16.292 -60.522   6.571  1.00  1.000          H  
ATOM   4100 1HG  GLU A 265     -15.561 -58.630   8.823  1.00  1.000          H  
ATOM   4101 2HG  GLU A 265     -17.177 -59.208   8.446  1.00  1.000          H  
ATOM   4102  N   ALA A 266     -13.771 -59.019   4.515  1.00  0.530          N  
ATOM   4103  CA  ALA A 266     -13.633 -59.082   3.061  1.00  0.490          C  
ATOM   4104  C   ALA A 266     -12.491 -59.987   2.611  1.00  0.360          C  
ATOM   4105  O   ALA A 266     -12.623 -60.788   1.683  1.00  0.320          O  
ATOM   4106  CB  ALA A 266     -13.366 -57.685   2.528  1.00  0.700          C  
ATOM   4107  H   ALA A 266     -13.776 -58.113   4.993  1.00  0.640          H  
ATOM   4108  HA  ALA A 266     -14.565 -59.469   2.654  1.00  0.590          H  
ATOM   4109 1HB  ALA A 266     -13.273 -57.699   1.465  1.00  0.840          H  
ATOM   4110 2HB  ALA A 266     -14.176 -57.011   2.821  1.00  0.840          H  
ATOM   4111 3HB  ALA A 266     -12.439 -57.336   2.936  1.00  0.840          H  
ATOM   4112  N   VAL A 267     -11.391 -59.923   3.338  1.00  0.300          N  
ATOM   4113  CA  VAL A 267     -10.176 -60.685   3.061  1.00  0.210          C  
ATOM   4114  C   VAL A 267     -10.324 -62.197   3.321  1.00  0.240          C  
ATOM   4115  O   VAL A 267      -9.444 -62.992   2.942  1.00  0.290          O  
ATOM   4116  CB  VAL A 267      -9.045 -60.054   3.869  1.00  0.330          C  
ATOM   4117  CG1 VAL A 267      -9.210 -60.435   5.338  1.00  0.330          C  
ATOM   4118  CG2 VAL A 267      -7.673 -60.445   3.265  1.00  0.330          C  
ATOM   4119  H   VAL A 267     -11.358 -59.241   4.105  1.00  0.360          H  
ATOM   4120  HA  VAL A 267      -9.933 -60.553   2.018  1.00  0.250          H  
ATOM   4121  HB  VAL A 267      -9.160 -58.966   3.816  1.00  0.400          H  
ATOM   4122 1HG1 VAL A 267      -8.476 -59.933   5.924  1.00  0.400          H  
ATOM   4123 2HG1 VAL A 267     -10.187 -60.135   5.693  1.00  0.400          H  
ATOM   4124 3HG1 VAL A 267      -9.114 -61.506   5.464  1.00  0.400          H  
ATOM   4125 1HG2 VAL A 267      -6.891 -59.962   3.813  1.00  0.400          H  
ATOM   4126 2HG2 VAL A 267      -7.528 -61.515   3.308  1.00  0.400          H  
ATOM   4127 3HG2 VAL A 267      -7.630 -60.119   2.226  1.00  0.400          H  
ATOM   4128  N   LYS A 268     -11.410 -62.582   3.996  1.00  0.280          N  
ATOM   4129  CA  LYS A 268     -11.672 -63.965   4.336  1.00  0.360          C  
ATOM   4130  C   LYS A 268     -12.335 -64.693   3.195  1.00  0.300          C  
ATOM   4131  O   LYS A 268     -12.386 -65.914   3.205  1.00  0.380          O  
ATOM   4132  CB  LYS A 268     -12.603 -64.057   5.561  1.00  0.470          C  
ATOM   4133  CG  LYS A 268     -12.078 -63.432   6.865  1.00  0.470          C  
ATOM   4134  CD  LYS A 268     -10.902 -64.203   7.447  1.00  0.470          C  
ATOM   4135  CE  LYS A 268     -10.507 -63.705   8.855  1.00  0.470          C  
ATOM   4136  NZ  LYS A 268      -9.852 -62.361   8.836  1.00  0.470          N  
ATOM   4137  H   LYS A 268     -12.117 -61.892   4.250  1.00  0.340          H  
ATOM   4138  HA  LYS A 268     -10.730 -64.461   4.550  1.00  0.430          H  
ATOM   4139 1HB  LYS A 268     -13.554 -63.586   5.327  1.00  0.570          H  
ATOM   4140 2HB  LYS A 268     -12.814 -65.110   5.762  1.00  0.570          H  
ATOM   4141 1HG  LYS A 268     -11.754 -62.418   6.645  1.00  0.570          H  
ATOM   4142 2HG  LYS A 268     -12.884 -63.383   7.600  1.00  0.570          H  
ATOM   4143 1HD  LYS A 268     -11.148 -65.263   7.497  1.00  0.570          H  
ATOM   4144 2HD  LYS A 268     -10.040 -64.084   6.793  1.00  0.570          H  
ATOM   4145 1HE  LYS A 268     -11.391 -63.659   9.489  1.00  0.570          H  
ATOM   4146 2HE  LYS A 268      -9.804 -64.423   9.277  1.00  0.570          H  
ATOM   4147 1HZ  LYS A 268      -9.582 -62.106   9.770  1.00  0.570          H  
ATOM   4148 2HZ  LYS A 268      -8.992 -62.469   8.234  1.00  0.570          H  
ATOM   4149 3HZ  LYS A 268     -10.502 -61.618   8.458  1.00  0.570          H  
ATOM   4150  N   MET A 269     -12.844 -63.989   2.186  1.00  0.280          N  
ATOM   4151  CA  MET A 269     -13.541 -64.730   1.145  1.00  0.350          C  
ATOM   4152  C   MET A 269     -12.474 -65.626   0.523  1.00  0.320          C  
ATOM   4153  O   MET A 269     -11.506 -65.099  -0.019  1.00  0.340          O  
ATOM   4154  CB  MET A 269     -14.153 -63.779   0.122  1.00  0.460          C  
ATOM   4155  CG  MET A 269     -15.190 -62.808   0.704  1.00  0.460          C  
ATOM   4156  SD  MET A 269     -16.653 -63.617   1.385  1.00  0.460          S  
ATOM   4157  CE  MET A 269     -16.358 -63.553   3.172  1.00  0.460          C  
ATOM   4158  H   MET A 269     -12.768 -62.964   2.138  1.00  0.340          H  
ATOM   4159  HA  MET A 269     -14.340 -65.297   1.589  1.00  0.420          H  
ATOM   4160 1HB  MET A 269     -13.365 -63.179  -0.337  1.00  0.550          H  
ATOM   4161 2HB  MET A 269     -14.640 -64.344  -0.669  1.00  0.550          H  
ATOM   4162 1HG  MET A 269     -14.734 -62.206   1.489  1.00  0.550          H  
ATOM   4163 2HG  MET A 269     -15.514 -62.143  -0.074  1.00  0.550          H  
ATOM   4164 1HE  MET A 269     -17.200 -64.011   3.689  1.00  0.550          H  
ATOM   4165 2HE  MET A 269     -15.445 -64.092   3.423  1.00  0.550          H  
ATOM   4166 3HE  MET A 269     -16.258 -62.514   3.489  1.00  0.550          H  
ATOM   4167  N   PRO A 270     -12.593 -66.970   0.569  1.00  0.310          N  
ATOM   4168  CA  PRO A 270     -11.580 -67.892   0.137  1.00  0.310          C  
ATOM   4169  C   PRO A 270     -11.189 -67.614  -1.258  1.00  0.220          C  
ATOM   4170  O   PRO A 270     -12.078 -67.376  -2.095  1.00  0.210          O  
ATOM   4171  CB  PRO A 270     -12.276 -69.241   0.211  1.00  0.460          C  
ATOM   4172  CG  PRO A 270     -13.330 -69.059   1.232  1.00  0.460          C  
ATOM   4173  CD  PRO A 270     -13.790 -67.626   1.045  1.00  0.460          C  
ATOM   4174  HA  PRO A 270     -10.734 -67.836   0.817  1.00  0.370          H  
ATOM   4175 1HB  PRO A 270     -12.681 -69.504  -0.787  1.00  0.560          H  
ATOM   4176 2HB  PRO A 270     -11.549 -70.005   0.477  1.00  0.560          H  
ATOM   4177 1HG  PRO A 270     -14.136 -69.785   1.073  1.00  0.560          H  
ATOM   4178 2HG  PRO A 270     -12.907 -69.244   2.222  1.00  0.560          H  
ATOM   4179 1HD  PRO A 270     -14.621 -67.533   0.351  1.00  0.560          H  
ATOM   4180 2HD  PRO A 270     -14.018 -67.291   2.009  1.00  0.560          H  
ATOM   4181  N   VAL A 271      -9.896 -67.702  -1.540  1.00  0.160          N  
ATOM   4182  CA  VAL A 271      -9.522 -67.511  -2.915  1.00  0.080          C  
ATOM   4183  C   VAL A 271      -8.991 -68.822  -3.513  1.00  0.090          C  
ATOM   4184  O   VAL A 271      -8.073 -69.452  -2.966  1.00  0.110          O  
ATOM   4185  CB  VAL A 271      -8.537 -66.339  -3.137  1.00  0.140          C  
ATOM   4186  CG1 VAL A 271      -8.270 -66.217  -4.653  1.00  0.140          C  
ATOM   4187  CG2 VAL A 271      -9.131 -65.037  -2.573  1.00  0.140          C  
ATOM   4188  H   VAL A 271      -9.234 -67.842  -0.769  1.00  0.190          H  
ATOM   4189  HA  VAL A 271     -10.397 -67.220  -3.422  1.00  0.100          H  
ATOM   4190  HB  VAL A 271      -7.598 -66.547  -2.650  1.00  0.170          H  
ATOM   4191 1HG1 VAL A 271      -7.604 -65.417  -4.873  1.00  0.170          H  
ATOM   4192 2HG1 VAL A 271      -7.860 -67.125  -5.033  1.00  0.170          H  
ATOM   4193 3HG1 VAL A 271      -9.214 -66.017  -5.164  1.00  0.170          H  
ATOM   4194 1HG2 VAL A 271      -8.443 -64.212  -2.741  1.00  0.170          H  
ATOM   4195 2HG2 VAL A 271     -10.063 -64.836  -3.064  1.00  0.170          H  
ATOM   4196 3HG2 VAL A 271      -9.308 -65.150  -1.501  1.00  0.170          H  
ATOM   4197  N   GLY A 272      -9.609 -69.241  -4.624  1.00  0.100          N  
ATOM   4198  CA  GLY A 272      -9.190 -70.438  -5.343  1.00  0.100          C  
ATOM   4199  C   GLY A 272      -8.066 -70.027  -6.284  1.00  0.100          C  
ATOM   4200  O   GLY A 272      -8.168 -69.002  -6.966  1.00  0.110          O  
ATOM   4201  H   GLY A 272     -10.368 -68.649  -4.971  1.00  0.120          H  
ATOM   4202 1HA  GLY A 272      -8.841 -71.195  -4.645  1.00  0.120          H  
ATOM   4203 2HA  GLY A 272     -10.020 -70.852  -5.900  1.00  0.120          H  
ATOM   4204  N   ILE A 273      -7.024 -70.843  -6.377  1.00  0.090          N  
ATOM   4205  CA  ILE A 273      -5.887 -70.457  -7.212  1.00  0.110          C  
ATOM   4206  C   ILE A 273      -5.684 -71.315  -8.430  1.00  0.120          C  
ATOM   4207  O   ILE A 273      -5.467 -72.510  -8.289  1.00  0.120          O  
ATOM   4208  CB  ILE A 273      -4.611 -70.506  -6.356  1.00  0.150          C  
ATOM   4209  CG1 ILE A 273      -4.835 -69.619  -5.073  1.00  0.150          C  
ATOM   4210  CG2 ILE A 273      -3.351 -70.122  -7.176  1.00  0.150          C  
ATOM   4211  CD1 ILE A 273      -5.167 -68.124  -5.325  1.00  0.150          C  
ATOM   4212  H   ILE A 273      -6.998 -71.699  -5.837  1.00  0.110          H  
ATOM   4213  HA  ILE A 273      -6.043 -69.447  -7.579  1.00  0.130          H  
ATOM   4214  HB  ILE A 273      -4.473 -71.529  -5.995  1.00  0.180          H  
ATOM   4215 1HG1 ILE A 273      -5.657 -70.043  -4.493  1.00  0.180          H  
ATOM   4216 2HG1 ILE A 273      -3.944 -69.690  -4.465  1.00  0.180          H  
ATOM   4217 1HG2 ILE A 273      -2.478 -70.199  -6.554  1.00  0.180          H  
ATOM   4218 2HG2 ILE A 273      -3.237 -70.803  -8.020  1.00  0.180          H  
ATOM   4219 3HG2 ILE A 273      -3.447 -69.104  -7.552  1.00  0.180          H  
ATOM   4220 1HD1 ILE A 273      -5.308 -67.630  -4.370  1.00  0.180          H  
ATOM   4221 2HD1 ILE A 273      -4.388 -67.633  -5.871  1.00  0.180          H  
ATOM   4222 3HD1 ILE A 273      -6.065 -68.033  -5.888  1.00  0.180          H  
ATOM   4223  N   LEU A 274      -5.689 -70.686  -9.610  1.00  0.110          N  
ATOM   4224  CA  LEU A 274      -5.503 -71.349 -10.883  1.00  0.120          C  
ATOM   4225  C   LEU A 274      -4.391 -70.609 -11.689  1.00  0.140          C  
ATOM   4226  O   LEU A 274      -4.500 -69.400 -11.891  1.00  0.160          O  
ATOM   4227  CB  LEU A 274      -6.838 -71.268 -11.620  1.00  0.160          C  
ATOM   4228  CG  LEU A 274      -8.079 -71.916 -10.923  1.00  0.160          C  
ATOM   4229  CD1 LEU A 274      -9.289 -71.494 -11.650  1.00  0.160          C  
ATOM   4230  CD2 LEU A 274      -7.988 -73.417 -10.931  1.00  0.160          C  
ATOM   4231  H   LEU A 274      -5.880 -69.681  -9.643  1.00  0.130          H  
ATOM   4232  HA  LEU A 274      -5.253 -72.376 -10.687  1.00  0.140          H  
ATOM   4233 1HB  LEU A 274      -7.064 -70.227 -11.713  1.00  0.200          H  
ATOM   4234 2HB  LEU A 274      -6.734 -71.689 -12.613  1.00  0.200          H  
ATOM   4235  HG  LEU A 274      -8.151 -71.564  -9.894  1.00  0.200          H  
ATOM   4236 1HD1 LEU A 274     -10.167 -71.920 -11.189  1.00  0.200          H  
ATOM   4237 2HD1 LEU A 274      -9.361 -70.419 -11.623  1.00  0.200          H  
ATOM   4238 3HD1 LEU A 274      -9.218 -71.824 -12.663  1.00  0.200          H  
ATOM   4239 1HD2 LEU A 274      -8.868 -73.824 -10.443  1.00  0.200          H  
ATOM   4240 2HD2 LEU A 274      -7.932 -73.795 -11.953  1.00  0.200          H  
ATOM   4241 3HD2 LEU A 274      -7.118 -73.722 -10.390  1.00  0.200          H  
ATOM   4242  N   PRO A 275      -3.278 -71.247 -12.059  1.00  0.180          N  
ATOM   4243  CA  PRO A 275      -2.176 -70.678 -12.811  1.00  0.210          C  
ATOM   4244  C   PRO A 275      -2.431 -70.565 -14.298  1.00  0.160          C  
ATOM   4245  O   PRO A 275      -3.093 -71.426 -14.878  1.00  0.200          O  
ATOM   4246  CB  PRO A 275      -1.075 -71.696 -12.566  1.00  0.320          C  
ATOM   4247  CG  PRO A 275      -1.813 -72.956 -12.415  1.00  0.320          C  
ATOM   4248  CD  PRO A 275      -3.076 -72.593 -11.689  1.00  0.320          C  
ATOM   4249  HA  PRO A 275      -1.904 -69.701 -12.382  1.00  0.250          H  
ATOM   4250 1HB  PRO A 275      -0.376 -71.701 -13.415  1.00  0.380          H  
ATOM   4251 2HB  PRO A 275      -0.501 -71.426 -11.677  1.00  0.380          H  
ATOM   4252 1HG  PRO A 275      -1.994 -73.403 -13.399  1.00  0.380          H  
ATOM   4253 2HG  PRO A 275      -1.235 -73.640 -11.877  1.00  0.380          H  
ATOM   4254 1HD  PRO A 275      -3.866 -73.226 -12.046  1.00  0.380          H  
ATOM   4255 2HD  PRO A 275      -2.942 -72.636 -10.616  1.00  0.380          H  
ATOM   4256  N   CYS A 276      -1.766 -69.608 -14.928  1.00  0.170          N  
ATOM   4257  CA  CYS A 276      -1.670 -69.509 -16.372  1.00  0.150          C  
ATOM   4258  C   CYS A 276      -0.751 -68.360 -16.704  1.00  0.240          C  
ATOM   4259  O   CYS A 276      -0.389 -68.137 -17.857  1.00  0.560          O  
ATOM   4260  CB  CYS A 276      -3.007 -69.208 -17.014  1.00  0.220          C  
ATOM   4261  SG  CYS A 276      -3.563 -67.644 -16.583  1.00  0.220          S  
ATOM   4262  H   CYS A 276      -1.319 -68.881 -14.363  1.00  0.200          H  
ATOM   4263  HA  CYS A 276      -1.258 -70.436 -16.767  1.00  0.180          H  
ATOM   4264 1HB  CYS A 276      -2.916 -69.233 -18.091  1.00  0.260          H  
ATOM   4265 2HB  CYS A 276      -3.761 -69.936 -16.718  1.00  0.260          H  
ATOM   4266  HG  CYS A 276      -3.659 -67.891 -15.267  1.00  0.260          H  
ATOM   4267  N   GLY A 277      -0.397 -67.610 -15.686  1.00  0.270          N  
ATOM   4268  CA  GLY A 277       0.452 -66.447 -15.879  1.00  0.380          C  
ATOM   4269  C   GLY A 277       1.915 -66.815 -15.808  1.00  0.200          C  
ATOM   4270  O   GLY A 277       2.274 -67.991 -15.855  1.00  0.420          O  
ATOM   4271  H   GLY A 277      -0.759 -67.862 -14.762  1.00  0.320          H  
ATOM   4272 1HA  GLY A 277       0.231 -65.989 -16.841  1.00  0.460          H  
ATOM   4273 2HA  GLY A 277       0.229 -65.704 -15.120  1.00  0.460          H  
ATOM   4274  N   SER A 278       2.769 -65.806 -15.713  1.00  0.380          N  
ATOM   4275  CA  SER A 278       4.204 -66.041 -15.630  1.00  0.370          C  
ATOM   4276  C   SER A 278       4.658 -65.737 -14.219  1.00  0.200          C  
ATOM   4277  O   SER A 278       4.567 -64.605 -13.737  1.00  0.390          O  
ATOM   4278  CB  SER A 278       4.965 -65.249 -16.649  1.00  0.520          C  
ATOM   4279  OG  SER A 278       6.328 -65.422 -16.455  1.00  0.520          O  
ATOM   4280  H   SER A 278       2.425 -64.858 -15.682  1.00  0.460          H  
ATOM   4281  HA  SER A 278       4.403 -67.095 -15.828  1.00  0.440          H  
ATOM   4282 1HB  SER A 278       4.704 -65.611 -17.629  1.00  0.630          H  
ATOM   4283 2HB  SER A 278       4.707 -64.195 -16.603  1.00  0.630          H  
ATOM   4284  HG  SER A 278       6.701 -65.560 -17.356  1.00  0.630          H  
ATOM   4285  N   GLY A 279       5.055 -66.797 -13.538  1.00  0.270          N  
ATOM   4286  CA  GLY A 279       5.395 -66.791 -12.123  1.00  0.310          C  
ATOM   4287  C   GLY A 279       4.182 -67.358 -11.399  1.00  0.290          C  
ATOM   4288  O   GLY A 279       3.132 -66.705 -11.321  1.00  0.460          O  
ATOM   4289  H   GLY A 279       5.129 -67.661 -14.057  1.00  0.320          H  
ATOM   4290 1HA  GLY A 279       6.277 -67.402 -11.938  1.00  0.370          H  
ATOM   4291 2HA  GLY A 279       5.601 -65.777 -11.785  1.00  0.370          H  
ATOM   4292  N   ASN A 280       4.318 -68.591 -10.897  1.00  0.130          N  
ATOM   4293  CA  ASN A 280       3.203 -69.290 -10.255  1.00  0.100          C  
ATOM   4294  C   ASN A 280       3.606 -69.978  -8.960  1.00  0.090          C  
ATOM   4295  O   ASN A 280       3.377 -71.187  -8.793  1.00  0.090          O  
ATOM   4296  CB  ASN A 280       2.575 -70.276 -11.224  1.00  0.150          C  
ATOM   4297  CG  ASN A 280       1.920 -69.592 -12.372  1.00  0.150          C  
ATOM   4298  OD1 ASN A 280       0.780 -69.138 -12.294  1.00  0.150          O  
ATOM   4299  ND2 ASN A 280       2.635 -69.485 -13.422  1.00  0.150          N  
ATOM   4300  H   ASN A 280       5.215 -69.047 -10.964  1.00  0.160          H  
ATOM   4301  HA  ASN A 280       2.448 -68.547  -9.986  1.00  0.120          H  
ATOM   4302 1HB  ASN A 280       3.334 -70.962 -11.602  1.00  0.180          H  
ATOM   4303 2HB  ASN A 280       1.831 -70.864 -10.709  1.00  0.180          H  
ATOM   4304 1HD2 ASN A 280       2.288 -69.005 -14.255  1.00  0.180          H  
ATOM   4305 2HD2 ASN A 280       3.556 -69.854 -13.410  1.00  0.180          H  
ATOM   4306  N   ALA A 281       4.309 -69.249  -8.096  1.00  0.100          N  
ATOM   4307  CA  ALA A 281       4.756 -69.783  -6.823  1.00  0.100          C  
ATOM   4308  C   ALA A 281       3.588 -70.147  -5.958  1.00  0.100          C  
ATOM   4309  O   ALA A 281       3.652 -71.129  -5.217  1.00  0.100          O  
ATOM   4310  CB  ALA A 281       5.612 -68.786  -6.110  1.00  0.140          C  
ATOM   4311  H   ALA A 281       4.463 -68.243  -8.276  1.00  0.120          H  
ATOM   4312  HA  ALA A 281       5.319 -70.687  -7.005  1.00  0.120          H  
ATOM   4313 1HB  ALA A 281       5.947 -69.189  -5.168  1.00  0.170          H  
ATOM   4314 2HB  ALA A 281       6.446 -68.522  -6.719  1.00  0.170          H  
ATOM   4315 3HB  ALA A 281       5.036 -67.936  -5.948  1.00  0.170          H  
ATOM   4316  N   LEU A 282       2.507 -69.370  -6.045  1.00  0.110          N  
ATOM   4317  CA  LEU A 282       1.386 -69.660  -5.189  1.00  0.110          C  
ATOM   4318  C   LEU A 282       0.758 -70.965  -5.587  1.00  0.110          C  
ATOM   4319  O   LEU A 282       0.597 -71.851  -4.757  1.00  0.100          O  
ATOM   4320  CB  LEU A 282       0.322 -68.587  -5.308  1.00  0.150          C  
ATOM   4321  CG  LEU A 282      -0.925 -68.769  -4.429  1.00  0.150          C  
ATOM   4322  CD1 LEU A 282      -0.583 -68.746  -2.929  1.00  0.150          C  
ATOM   4323  CD2 LEU A 282      -1.870 -67.712  -4.776  1.00  0.150          C  
ATOM   4324  H   LEU A 282       2.481 -68.558  -6.688  1.00  0.130          H  
ATOM   4325  HA  LEU A 282       1.747 -69.737  -4.170  1.00  0.130          H  
ATOM   4326 1HB  LEU A 282       0.767 -67.636  -5.129  1.00  0.180          H  
ATOM   4327 2HB  LEU A 282      -0.018 -68.580  -6.344  1.00  0.180          H  
ATOM   4328  HG  LEU A 282      -1.378 -69.733  -4.625  1.00  0.180          H  
ATOM   4329 1HD1 LEU A 282      -1.499 -68.877  -2.370  1.00  0.180          H  
ATOM   4330 2HD1 LEU A 282       0.097 -69.555  -2.682  1.00  0.180          H  
ATOM   4331 3HD1 LEU A 282      -0.132 -67.814  -2.648  1.00  0.180          H  
ATOM   4332 1HD2 LEU A 282      -2.737 -67.840  -4.172  1.00  0.180          H  
ATOM   4333 2HD2 LEU A 282      -1.482 -66.761  -4.610  1.00  0.180          H  
ATOM   4334 3HD2 LEU A 282      -2.117 -67.794  -5.826  1.00  0.180          H  
ATOM   4335  N   ALA A 283       0.474 -71.138  -6.880  1.00  0.120          N  
ATOM   4336  CA  ALA A 283      -0.169 -72.361  -7.338  1.00  0.130          C  
ATOM   4337  C   ALA A 283       0.683 -73.562  -6.973  1.00  0.120          C  
ATOM   4338  O   ALA A 283       0.162 -74.590  -6.523  1.00  0.120          O  
ATOM   4339  CB  ALA A 283      -0.380 -72.301  -8.836  1.00  0.180          C  
ATOM   4340  H   ALA A 283       0.669 -70.388  -7.527  1.00  0.140          H  
ATOM   4341  HA  ALA A 283      -1.131 -72.460  -6.834  1.00  0.160          H  
ATOM   4342 1HB  ALA A 283      -0.845 -73.204  -9.170  1.00  0.210          H  
ATOM   4343 2HB  ALA A 283      -1.007 -71.447  -9.090  1.00  0.210          H  
ATOM   4344 3HB  ALA A 283       0.580 -72.200  -9.314  1.00  0.210          H  
ATOM   4345  N   GLY A 284       2.002 -73.409  -7.098  1.00  0.130          N  
ATOM   4346  CA  GLY A 284       2.935 -74.451  -6.748  1.00  0.130          C  
ATOM   4347  C   GLY A 284       2.776 -74.843  -5.292  1.00  0.110          C  
ATOM   4348  O   GLY A 284       2.557 -76.022  -4.979  1.00  0.120          O  
ATOM   4349  H   GLY A 284       2.382 -72.542  -7.487  1.00  0.160          H  
ATOM   4350 1HA  GLY A 284       2.801 -75.316  -7.390  1.00  0.160          H  
ATOM   4351 2HA  GLY A 284       3.938 -74.068  -6.902  1.00  0.160          H  
ATOM   4352  N   ALA A 285       2.893 -73.847  -4.408  1.00  0.100          N  
ATOM   4353  CA  ALA A 285       2.801 -74.033  -2.970  1.00  0.070          C  
ATOM   4354  C   ALA A 285       1.469 -74.555  -2.492  1.00  0.070          C  
ATOM   4355  O   ALA A 285       1.433 -75.442  -1.634  1.00  0.070          O  
ATOM   4356  CB  ALA A 285       3.074 -72.711  -2.287  1.00  0.110          C  
ATOM   4357  H   ALA A 285       3.066 -72.900  -4.761  1.00  0.120          H  
ATOM   4358  HA  ALA A 285       3.546 -74.756  -2.682  1.00  0.080          H  
ATOM   4359 1HB  ALA A 285       3.056 -72.842  -1.209  1.00  0.130          H  
ATOM   4360 2HB  ALA A 285       4.042 -72.366  -2.604  1.00  0.130          H  
ATOM   4361 3HB  ALA A 285       2.313 -71.988  -2.586  1.00  0.130          H  
ATOM   4362  N   VAL A 286       0.366 -74.069  -3.062  1.00  0.080          N  
ATOM   4363  CA  VAL A 286      -0.919 -74.519  -2.579  1.00  0.110          C  
ATOM   4364  C   VAL A 286      -1.052 -75.989  -2.940  1.00  0.100          C  
ATOM   4365  O   VAL A 286      -1.512 -76.775  -2.113  1.00  0.110          O  
ATOM   4366  CB  VAL A 286      -2.107 -73.697  -3.118  1.00  0.140          C  
ATOM   4367  CG1 VAL A 286      -3.402 -74.335  -2.630  1.00  0.140          C  
ATOM   4368  CG2 VAL A 286      -2.029 -72.239  -2.638  1.00  0.140          C  
ATOM   4369  H   VAL A 286       0.440 -73.353  -3.784  1.00  0.100          H  
ATOM   4370  HA  VAL A 286      -0.927 -74.429  -1.492  1.00  0.130          H  
ATOM   4371  HB  VAL A 286      -2.097 -73.726  -4.213  1.00  0.170          H  
ATOM   4372 1HG1 VAL A 286      -4.253 -73.767  -3.005  1.00  0.170          H  
ATOM   4373 2HG1 VAL A 286      -3.474 -75.358  -2.962  1.00  0.170          H  
ATOM   4374 3HG1 VAL A 286      -3.418 -74.317  -1.548  1.00  0.170          H  
ATOM   4375 1HG2 VAL A 286      -2.876 -71.675  -3.029  1.00  0.170          H  
ATOM   4376 2HG2 VAL A 286      -2.049 -72.216  -1.549  1.00  0.170          H  
ATOM   4377 3HG2 VAL A 286      -1.109 -71.793  -2.988  1.00  0.170          H  
ATOM   4378  N   ASN A 287      -0.688 -76.370  -4.173  1.00  0.100          N  
ATOM   4379  CA  ASN A 287      -0.771 -77.771  -4.548  1.00  0.090          C  
ATOM   4380  C   ASN A 287       0.113 -78.672  -3.727  1.00  0.120          C  
ATOM   4381  O   ASN A 287      -0.363 -79.699  -3.248  1.00  0.170          O  
ATOM   4382  CB  ASN A 287      -0.427 -77.982  -6.005  1.00  0.130          C  
ATOM   4383  CG  ASN A 287      -1.515 -77.716  -6.936  1.00  0.130          C  
ATOM   4384  OD1 ASN A 287      -2.694 -77.688  -6.605  1.00  0.130          O  
ATOM   4385  ND2 ASN A 287      -1.136 -77.539  -8.131  1.00  0.130          N  
ATOM   4386  H   ASN A 287      -0.343 -75.679  -4.846  1.00  0.120          H  
ATOM   4387  HA  ASN A 287      -1.789 -78.105  -4.388  1.00  0.110          H  
ATOM   4388 1HB  ASN A 287       0.380 -77.277  -6.249  1.00  0.160          H  
ATOM   4389 2HB  ASN A 287      -0.019 -78.963  -6.174  1.00  0.160          H  
ATOM   4390 1HD2 ASN A 287      -1.796 -77.341  -8.862  1.00  0.160          H  
ATOM   4391 2HD2 ASN A 287      -0.163 -77.583  -8.341  1.00  0.160          H  
ATOM   4392  N   GLN A 288       1.371 -78.295  -3.489  1.00  0.110          N  
ATOM   4393  CA  GLN A 288       2.209 -79.201  -2.719  1.00  0.110          C  
ATOM   4394  C   GLN A 288       1.697 -79.342  -1.287  1.00  0.080          C  
ATOM   4395  O   GLN A 288       1.601 -80.456  -0.762  1.00  0.090          O  
ATOM   4396  CB  GLN A 288       3.677 -78.786  -2.770  1.00  0.150          C  
ATOM   4397  CG  GLN A 288       4.611 -79.774  -2.061  1.00  0.150          C  
ATOM   4398  CD  GLN A 288       6.079 -79.520  -2.347  1.00  0.150          C  
ATOM   4399  OE1 GLN A 288       6.443 -79.052  -3.438  1.00  0.150          O  
ATOM   4400  NE2 GLN A 288       6.933 -79.824  -1.380  1.00  0.150          N  
ATOM   4401  H   GLN A 288       1.747 -77.427  -3.890  1.00  0.130          H  
ATOM   4402  HA  GLN A 288       2.151 -80.181  -3.180  1.00  0.130          H  
ATOM   4403 1HB  GLN A 288       3.991 -78.685  -3.812  1.00  0.180          H  
ATOM   4404 2HB  GLN A 288       3.780 -77.809  -2.303  1.00  0.180          H  
ATOM   4405 1HG  GLN A 288       4.457 -79.699  -0.983  1.00  0.180          H  
ATOM   4406 2HG  GLN A 288       4.370 -80.782  -2.400  1.00  0.180          H  
ATOM   4407 1HE2 GLN A 288       7.916 -79.682  -1.513  1.00  0.180          H  
ATOM   4408 2HE2 GLN A 288       6.601 -80.206  -0.515  1.00  0.180          H  
ATOM   4409  N   HIS A 289       1.286 -78.228  -0.668  1.00  0.080          N  
ATOM   4410  CA  HIS A 289       0.786 -78.265   0.701  1.00  0.110          C  
ATOM   4411  C   HIS A 289      -0.578 -78.958   0.721  1.00  0.160          C  
ATOM   4412  O   HIS A 289      -0.947 -79.621   1.694  1.00  0.190          O  
ATOM   4413  CB  HIS A 289       0.697 -76.849   1.281  1.00  0.140          C  
ATOM   4414  CG  HIS A 289       2.053 -76.190   1.517  1.00  0.140          C  
ATOM   4415  ND1 HIS A 289       2.184 -74.852   1.866  1.00  0.140          N  
ATOM   4416  CD2 HIS A 289       3.321 -76.681   1.445  1.00  0.140          C  
ATOM   4417  CE1 HIS A 289       3.470 -74.558   2.000  1.00  0.140          C  
ATOM   4418  NE2 HIS A 289       4.175 -75.648   1.753  1.00  0.140          N  
ATOM   4419  H   HIS A 289       1.355 -77.315  -1.129  1.00  0.100          H  
ATOM   4420  HA  HIS A 289       1.459 -78.846   1.327  1.00  0.130          H  
ATOM   4421 1HB  HIS A 289       0.129 -76.219   0.592  1.00  0.170          H  
ATOM   4422 2HB  HIS A 289       0.157 -76.875   2.225  1.00  0.170          H  
ATOM   4423  HD2 HIS A 289       3.618 -77.700   1.193  1.00  0.170          H  
ATOM   4424  HE1 HIS A 289       3.880 -73.583   2.270  1.00  0.170          H  
ATOM   4425  HE2 HIS A 289       5.189 -75.717   1.783  1.00  0.170          H  
ATOM   4426  N   GLY A 290      -1.293 -78.859  -0.401  1.00  0.170          N  
ATOM   4427  CA  GLY A 290      -2.596 -79.445  -0.645  1.00  0.240          C  
ATOM   4428  C   GLY A 290      -2.542 -80.924  -1.058  1.00  0.280          C  
ATOM   4429  O   GLY A 290      -3.569 -81.484  -1.426  1.00  0.380          O  
ATOM   4430  H   GLY A 290      -0.961 -78.241  -1.141  1.00  0.200          H  
ATOM   4431 1HA  GLY A 290      -3.209 -79.341   0.249  1.00  0.290          H  
ATOM   4432 2HA  GLY A 290      -3.079 -78.872  -1.436  1.00  0.290          H  
ATOM   4433  N   GLY A 291      -1.359 -81.558  -1.048  1.00  0.210          N  
ATOM   4434  CA  GLY A 291      -1.254 -82.984  -1.381  1.00  0.230          C  
ATOM   4435  C   GLY A 291      -1.038 -83.378  -2.842  1.00  0.230          C  
ATOM   4436  O   GLY A 291      -1.192 -84.551  -3.190  1.00  0.240          O  
ATOM   4437  H   GLY A 291      -0.499 -81.057  -0.799  1.00  0.250          H  
ATOM   4438 1HA  GLY A 291      -0.429 -83.393  -0.797  1.00  0.280          H  
ATOM   4439 2HA  GLY A 291      -2.143 -83.488  -1.020  1.00  0.280          H  
ATOM   4440  N   PHE A 292      -0.698 -82.433  -3.697  1.00  0.250          N  
ATOM   4441  CA  PHE A 292      -0.452 -82.697  -5.105  1.00  0.300          C  
ATOM   4442  C   PHE A 292       1.035 -82.562  -5.398  1.00  0.320          C  
ATOM   4443  O   PHE A 292       1.809 -82.063  -4.582  1.00  0.280          O  
ATOM   4444  CB  PHE A 292      -1.240 -81.758  -6.012  1.00  0.400          C  
ATOM   4445  CG  PHE A 292      -2.724 -81.936  -6.018  1.00  0.400          C  
ATOM   4446  CD1 PHE A 292      -3.542 -81.166  -5.213  1.00  0.400          C  
ATOM   4447  CD2 PHE A 292      -3.312 -82.869  -6.857  1.00  0.400          C  
ATOM   4448  CE1 PHE A 292      -4.914 -81.337  -5.258  1.00  0.400          C  
ATOM   4449  CE2 PHE A 292      -4.673 -83.031  -6.896  1.00  0.400          C  
ATOM   4450  CZ  PHE A 292      -5.472 -82.264  -6.094  1.00  0.400          C  
ATOM   4451  H   PHE A 292      -0.572 -81.474  -3.382  1.00  0.300          H  
ATOM   4452  HA  PHE A 292      -0.750 -83.720  -5.333  1.00  0.360          H  
ATOM   4453 1HB  PHE A 292      -1.055 -80.772  -5.690  1.00  0.480          H  
ATOM   4454 2HB  PHE A 292      -0.872 -81.848  -7.030  1.00  0.480          H  
ATOM   4455  HD1 PHE A 292      -3.096 -80.422  -4.545  1.00  0.480          H  
ATOM   4456  HD2 PHE A 292      -2.676 -83.484  -7.505  1.00  0.480          H  
ATOM   4457  HE1 PHE A 292      -5.556 -80.746  -4.640  1.00  0.480          H  
ATOM   4458  HE2 PHE A 292      -5.115 -83.769  -7.564  1.00  0.480          H  
ATOM   4459  HZ  PHE A 292      -6.551 -82.390  -6.120  1.00  0.480          H  
ATOM   4460  N   GLU A 293       1.470 -83.110  -6.515  1.00  0.410          N  
ATOM   4461  CA  GLU A 293       2.860 -82.974  -6.901  1.00  0.480          C  
ATOM   4462  C   GLU A 293       3.101 -81.546  -7.421  1.00  0.440          C  
ATOM   4463  O   GLU A 293       2.174 -80.897  -7.925  1.00  0.380          O  
ATOM   4464  CB  GLU A 293       3.193 -84.043  -7.966  1.00  0.640          C  
ATOM   4465  CG  GLU A 293       2.569 -83.812  -9.334  1.00  0.640          C  
ATOM   4466  CD  GLU A 293       1.140 -84.278  -9.400  1.00  0.640          C  
ATOM   4467  OE1 GLU A 293       0.634 -84.710  -8.386  1.00  0.640          O  
ATOM   4468  OE2 GLU A 293       0.542 -84.194 -10.440  1.00  0.640          O  
ATOM   4469  H   GLU A 293       0.825 -83.607  -7.133  1.00  0.490          H  
ATOM   4470  HA  GLU A 293       3.470 -83.158  -6.019  1.00  0.580          H  
ATOM   4471 1HB  GLU A 293       4.256 -84.128  -8.114  1.00  0.770          H  
ATOM   4472 2HB  GLU A 293       2.848 -85.014  -7.611  1.00  0.770          H  
ATOM   4473 1HG  GLU A 293       2.614 -82.766  -9.581  1.00  0.770          H  
ATOM   4474 2HG  GLU A 293       3.152 -84.350 -10.076  1.00  0.770          H  
ATOM   4475  N   PRO A 294       4.343 -81.032  -7.377  1.00  0.500          N  
ATOM   4476  CA  PRO A 294       4.746 -79.727  -7.885  1.00  0.500          C  
ATOM   4477  C   PRO A 294       4.871 -79.725  -9.406  1.00  0.510          C  
ATOM   4478  O   PRO A 294       5.964 -79.644  -9.961  1.00  0.590          O  
ATOM   4479  CB  PRO A 294       6.085 -79.510  -7.176  1.00  0.750          C  
ATOM   4480  CG  PRO A 294       6.652 -80.891  -6.994  1.00  0.750          C  
ATOM   4481  CD  PRO A 294       5.445 -81.766  -6.697  1.00  0.750          C  
ATOM   4482  HA  PRO A 294       4.011 -78.976  -7.559  1.00  0.600          H  
ATOM   4483 1HB  PRO A 294       6.731 -78.876  -7.791  1.00  0.900          H  
ATOM   4484 2HB  PRO A 294       5.932 -78.975  -6.222  1.00  0.900          H  
ATOM   4485 1HG  PRO A 294       7.197 -81.195  -7.902  1.00  0.900          H  
ATOM   4486 2HG  PRO A 294       7.382 -80.881  -6.169  1.00  0.900          H  
ATOM   4487 1HD  PRO A 294       5.618 -82.747  -7.126  1.00  0.900          H  
ATOM   4488 2HD  PRO A 294       5.270 -81.803  -5.607  1.00  0.900          H  
ATOM   4489  N   ALA A 295       3.727 -79.879 -10.045  1.00  0.430          N  
ATOM   4490  CA  ALA A 295       3.553 -79.956 -11.487  1.00  0.440          C  
ATOM   4491  C   ALA A 295       3.755 -78.611 -12.172  1.00  0.400          C  
ATOM   4492  O   ALA A 295       3.708 -77.567 -11.535  1.00  0.360          O  
ATOM   4493  CB  ALA A 295       2.170 -80.481 -11.792  1.00  0.610          C  
ATOM   4494  H   ALA A 295       2.897 -79.967  -9.455  1.00  0.520          H  
ATOM   4495  HA  ALA A 295       4.298 -80.646 -11.883  1.00  0.530          H  
ATOM   4496 1HB  ALA A 295       2.060 -80.558 -12.846  1.00  0.730          H  
ATOM   4497 2HB  ALA A 295       2.032 -81.459 -11.342  1.00  0.730          H  
ATOM   4498 3HB  ALA A 295       1.441 -79.811 -11.396  1.00  0.730          H  
ATOM   4499  N   LEU A 296       4.027 -78.640 -13.476  1.00  0.450          N  
ATOM   4500  CA  LEU A 296       4.102 -77.424 -14.292  1.00  0.420          C  
ATOM   4501  C   LEU A 296       3.026 -77.352 -15.364  1.00  0.330          C  
ATOM   4502  O   LEU A 296       2.295 -78.320 -15.599  1.00  0.290          O  
ATOM   4503  CB  LEU A 296       5.484 -77.262 -14.923  1.00  0.600          C  
ATOM   4504  CG  LEU A 296       6.653 -77.147 -13.948  1.00  0.600          C  
ATOM   4505  CD1 LEU A 296       7.951 -77.122 -14.732  1.00  0.600          C  
ATOM   4506  CD2 LEU A 296       6.481 -75.862 -13.139  1.00  0.600          C  
ATOM   4507  H   LEU A 296       4.133 -79.535 -13.934  1.00  0.540          H  
ATOM   4508  HA  LEU A 296       3.911 -76.576 -13.648  1.00  0.500          H  
ATOM   4509 1HB  LEU A 296       5.673 -78.117 -15.566  1.00  0.720          H  
ATOM   4510 2HB  LEU A 296       5.487 -76.366 -15.540  1.00  0.720          H  
ATOM   4511  HG  LEU A 296       6.674 -78.006 -13.272  1.00  0.720          H  
ATOM   4512 1HD1 LEU A 296       8.795 -77.034 -14.052  1.00  0.720          H  
ATOM   4513 2HD1 LEU A 296       8.051 -78.043 -15.305  1.00  0.720          H  
ATOM   4514 3HD1 LEU A 296       7.949 -76.269 -15.411  1.00  0.720          H  
ATOM   4515 1HD2 LEU A 296       7.281 -75.735 -12.458  1.00  0.720          H  
ATOM   4516 2HD2 LEU A 296       6.453 -75.031 -13.807  1.00  0.720          H  
ATOM   4517 3HD2 LEU A 296       5.575 -75.900 -12.589  1.00  0.720          H  
ATOM   4518  N   GLY A 297       2.871 -76.171 -15.949  1.00  0.330          N  
ATOM   4519  CA  GLY A 297       1.978 -75.953 -17.075  1.00  0.280          C  
ATOM   4520  C   GLY A 297       0.536 -76.317 -16.787  1.00  0.250          C  
ATOM   4521  O   GLY A 297      -0.042 -75.933 -15.763  1.00  0.270          O  
ATOM   4522  H   GLY A 297       3.450 -75.399 -15.648  1.00  0.400          H  
ATOM   4523 1HA  GLY A 297       2.032 -74.907 -17.377  1.00  0.340          H  
ATOM   4524 2HA  GLY A 297       2.331 -76.534 -17.926  1.00  0.340          H  
ATOM   4525  N   LEU A 298      -0.027 -77.126 -17.672  1.00  0.210          N  
ATOM   4526  CA  LEU A 298      -1.409 -77.522 -17.529  1.00  0.200          C  
ATOM   4527  C   LEU A 298      -1.599 -78.661 -16.541  1.00  0.210          C  
ATOM   4528  O   LEU A 298      -2.733 -78.966 -16.165  1.00  0.210          O  
ATOM   4529  CB  LEU A 298      -1.965 -77.880 -18.907  1.00  0.280          C  
ATOM   4530  CG  LEU A 298      -1.998 -76.699 -19.932  1.00  0.280          C  
ATOM   4531  CD1 LEU A 298      -2.415 -77.218 -21.284  1.00  0.280          C  
ATOM   4532  CD2 LEU A 298      -2.980 -75.627 -19.477  1.00  0.280          C  
ATOM   4533  H   LEU A 298       0.507 -77.439 -18.470  1.00  0.250          H  
ATOM   4534  HA  LEU A 298      -1.955 -76.675 -17.141  1.00  0.240          H  
ATOM   4535 1HB  LEU A 298      -1.367 -78.687 -19.328  1.00  0.340          H  
ATOM   4536 2HB  LEU A 298      -2.990 -78.240 -18.783  1.00  0.340          H  
ATOM   4537  HG  LEU A 298      -1.007 -76.263 -20.026  1.00  0.340          H  
ATOM   4538 1HD1 LEU A 298      -2.432 -76.392 -21.997  1.00  0.340          H  
ATOM   4539 2HD1 LEU A 298      -1.708 -77.973 -21.621  1.00  0.340          H  
ATOM   4540 3HD1 LEU A 298      -3.401 -77.654 -21.219  1.00  0.340          H  
ATOM   4541 1HD2 LEU A 298      -2.985 -74.855 -20.204  1.00  0.340          H  
ATOM   4542 2HD2 LEU A 298      -3.967 -76.056 -19.399  1.00  0.340          H  
ATOM   4543 3HD2 LEU A 298      -2.699 -75.201 -18.524  1.00  0.340          H  
ATOM   4544  N   ASP A 299      -0.506 -79.282 -16.091  1.00  0.230          N  
ATOM   4545  CA  ASP A 299      -0.653 -80.325 -15.091  1.00  0.240          C  
ATOM   4546  C   ASP A 299      -0.844 -79.590 -13.775  1.00  0.220          C  
ATOM   4547  O   ASP A 299      -1.671 -79.977 -12.943  1.00  0.220          O  
ATOM   4548  CB  ASP A 299       0.550 -81.260 -15.067  1.00  0.330          C  
ATOM   4549  CG  ASP A 299       0.667 -82.166 -16.292  1.00  0.330          C  
ATOM   4550  OD1 ASP A 299      -0.305 -82.398 -16.979  1.00  0.330          O  
ATOM   4551  OD2 ASP A 299       1.756 -82.623 -16.526  1.00  0.330          O  
ATOM   4552  H   ASP A 299       0.427 -78.999 -16.393  1.00  0.280          H  
ATOM   4553  HA  ASP A 299      -1.545 -80.913 -15.301  1.00  0.290          H  
ATOM   4554 1HB  ASP A 299       1.456 -80.664 -15.016  1.00  0.400          H  
ATOM   4555 2HB  ASP A 299       0.508 -81.885 -14.174  1.00  0.400          H  
ATOM   4556  N   LEU A 300      -0.115 -78.471 -13.631  1.00  0.210          N  
ATOM   4557  CA  LEU A 300      -0.229 -77.636 -12.438  1.00  0.210          C  
ATOM   4558  C   LEU A 300      -1.654 -77.107 -12.399  1.00  0.200          C  
ATOM   4559  O   LEU A 300      -2.300 -77.150 -11.346  1.00  0.170          O  
ATOM   4560  CB  LEU A 300       0.759 -76.444 -12.478  1.00  0.290          C  
ATOM   4561  CG  LEU A 300       0.823 -75.484 -11.212  1.00  0.290          C  
ATOM   4562  CD1 LEU A 300       1.281 -76.217  -9.978  1.00  0.290          C  
ATOM   4563  CD2 LEU A 300       1.770 -74.298 -11.519  1.00  0.290          C  
ATOM   4564  H   LEU A 300       0.581 -78.268 -14.351  1.00  0.250          H  
ATOM   4565  HA  LEU A 300      -0.066 -78.238 -11.556  1.00  0.250          H  
ATOM   4566 1HB  LEU A 300       1.725 -76.813 -12.664  1.00  0.350          H  
ATOM   4567 2HB  LEU A 300       0.484 -75.818 -13.323  1.00  0.350          H  
ATOM   4568  HG  LEU A 300      -0.156 -75.153 -10.988  1.00  0.350          H  
ATOM   4569 1HD1 LEU A 300       1.259 -75.533  -9.134  1.00  0.350          H  
ATOM   4570 2HD1 LEU A 300       0.635 -77.018  -9.807  1.00  0.350          H  
ATOM   4571 3HD1 LEU A 300       2.262 -76.591 -10.090  1.00  0.350          H  
ATOM   4572 1HD2 LEU A 300       1.816 -73.627 -10.664  1.00  0.350          H  
ATOM   4573 2HD2 LEU A 300       2.770 -74.688 -11.726  1.00  0.350          H  
ATOM   4574 3HD2 LEU A 300       1.407 -73.750 -12.388  1.00  0.350          H  
ATOM   4575  N   LEU A 301      -2.168 -76.654 -13.559  1.00  0.220          N  
ATOM   4576  CA  LEU A 301      -3.529 -76.143 -13.627  1.00  0.220          C  
ATOM   4577  C   LEU A 301      -4.554 -77.217 -13.288  1.00  0.240          C  
ATOM   4578  O   LEU A 301      -5.463 -76.946 -12.505  1.00  0.230          O  
ATOM   4579  CB  LEU A 301      -3.830 -75.519 -15.000  1.00  0.310          C  
ATOM   4580  CG  LEU A 301      -5.279 -74.926 -15.232  1.00  0.310          C  
ATOM   4581  CD1 LEU A 301      -5.600 -73.833 -14.199  1.00  0.310          C  
ATOM   4582  CD2 LEU A 301      -5.328 -74.320 -16.646  1.00  0.310          C  
ATOM   4583  H   LEU A 301      -1.560 -76.608 -14.385  1.00  0.260          H  
ATOM   4584  HA  LEU A 301      -3.613 -75.362 -12.887  1.00  0.260          H  
ATOM   4585 1HB  LEU A 301      -3.101 -74.730 -15.197  1.00  0.370          H  
ATOM   4586 2HB  LEU A 301      -3.702 -76.294 -15.742  1.00  0.370          H  
ATOM   4587  HG  LEU A 301      -6.029 -75.718 -15.141  1.00  0.370          H  
ATOM   4588 1HD1 LEU A 301      -6.583 -73.437 -14.397  1.00  0.370          H  
ATOM   4589 2HD1 LEU A 301      -5.589 -74.251 -13.196  1.00  0.370          H  
ATOM   4590 3HD1 LEU A 301      -4.872 -73.031 -14.272  1.00  0.370          H  
ATOM   4591 1HD2 LEU A 301      -6.319 -73.907 -16.824  1.00  0.370          H  
ATOM   4592 2HD2 LEU A 301      -4.581 -73.523 -16.726  1.00  0.370          H  
ATOM   4593 3HD2 LEU A 301      -5.114 -75.091 -17.380  1.00  0.370          H  
ATOM   4594  N   LEU A 302      -4.415 -78.443 -13.808  1.00  0.280          N  
ATOM   4595  CA  LEU A 302      -5.399 -79.457 -13.442  1.00  0.330          C  
ATOM   4596  C   LEU A 302      -5.422 -79.690 -11.943  1.00  0.280          C  
ATOM   4597  O   LEU A 302      -6.505 -79.755 -11.350  1.00  0.260          O  
ATOM   4598  CB  LEU A 302      -5.139 -80.792 -14.146  1.00  0.440          C  
ATOM   4599  CG  LEU A 302      -6.104 -81.992 -13.740  1.00  0.440          C  
ATOM   4600  CD1 LEU A 302      -7.587 -81.654 -14.055  1.00  0.440          C  
ATOM   4601  CD2 LEU A 302      -5.663 -83.242 -14.495  1.00  0.440          C  
ATOM   4602  H   LEU A 302      -3.677 -78.656 -14.483  1.00  0.340          H  
ATOM   4603  HA  LEU A 302      -6.373 -79.089 -13.749  1.00  0.400          H  
ATOM   4604 1HB  LEU A 302      -5.220 -80.634 -15.220  1.00  0.530          H  
ATOM   4605 2HB  LEU A 302      -4.108 -81.095 -13.926  1.00  0.530          H  
ATOM   4606  HG  LEU A 302      -6.023 -82.178 -12.667  1.00  0.530          H  
ATOM   4607 1HD1 LEU A 302      -8.219 -82.495 -13.764  1.00  0.530          H  
ATOM   4608 2HD1 LEU A 302      -7.906 -80.774 -13.496  1.00  0.530          H  
ATOM   4609 3HD1 LEU A 302      -7.706 -81.466 -15.121  1.00  0.530          H  
ATOM   4610 1HD2 LEU A 302      -6.298 -84.083 -14.214  1.00  0.530          H  
ATOM   4611 2HD2 LEU A 302      -5.740 -83.069 -15.568  1.00  0.530          H  
ATOM   4612 3HD2 LEU A 302      -4.625 -83.468 -14.237  1.00  0.530          H  
ATOM   4613  N   ASN A 303      -4.249 -79.813 -11.313  1.00  0.270          N  
ATOM   4614  CA  ASN A 303      -4.238 -80.055  -9.879  1.00  0.250          C  
ATOM   4615  C   ASN A 303      -4.907 -78.891  -9.160  1.00  0.220          C  
ATOM   4616  O   ASN A 303      -5.653 -79.089  -8.191  1.00  0.250          O  
ATOM   4617  CB  ASN A 303      -2.821 -80.272  -9.411  1.00  0.360          C  
ATOM   4618  CG  ASN A 303      -2.303 -81.603  -9.850  1.00  0.360          C  
ATOM   4619  OD1 ASN A 303      -3.081 -82.500 -10.202  1.00  0.360          O  
ATOM   4620  ND2 ASN A 303      -1.013 -81.758  -9.848  1.00  0.360          N  
ATOM   4621  H   ASN A 303      -3.373 -79.765 -11.848  1.00  0.320          H  
ATOM   4622  HA  ASN A 303      -4.816 -80.945  -9.665  1.00  0.300          H  
ATOM   4623 1HB  ASN A 303      -2.184 -79.502  -9.840  1.00  0.430          H  
ATOM   4624 2HB  ASN A 303      -2.768 -80.186  -8.331  1.00  0.430          H  
ATOM   4625 1HD2 ASN A 303      -0.600 -82.645 -10.152  1.00  0.430          H  
ATOM   4626 2HD2 ASN A 303      -0.415 -81.019  -9.540  1.00  0.430          H  
ATOM   4627  N   CYS A 304      -4.694 -77.681  -9.674  1.00  0.190          N  
ATOM   4628  CA  CYS A 304      -5.293 -76.498  -9.096  1.00  0.160          C  
ATOM   4629  C   CYS A 304      -6.823 -76.487  -9.231  1.00  0.170          C  
ATOM   4630  O   CYS A 304      -7.532 -76.083  -8.296  1.00  0.160          O  
ATOM   4631  CB  CYS A 304      -4.690 -75.271  -9.715  1.00  0.240          C  
ATOM   4632  SG  CYS A 304      -2.993 -75.021  -9.238  1.00  0.240          S  
ATOM   4633  H   CYS A 304      -4.034 -77.592 -10.453  1.00  0.230          H  
ATOM   4634  HA  CYS A 304      -5.034 -76.488  -8.052  1.00  0.190          H  
ATOM   4635 1HB  CYS A 304      -4.747 -75.327 -10.786  1.00  0.280          H  
ATOM   4636 2HB  CYS A 304      -5.243 -74.446  -9.413  1.00  0.280          H  
ATOM   4637  HG  CYS A 304      -2.501 -75.993 -10.037  1.00  0.280          H  
ATOM   4638  N   SER A 305      -7.339 -76.942 -10.379  1.00  0.190          N  
ATOM   4639  CA  SER A 305      -8.779 -77.046 -10.572  1.00  0.200          C  
ATOM   4640  C   SER A 305      -9.344 -78.050  -9.568  1.00  0.220          C  
ATOM   4641  O   SER A 305     -10.439 -77.854  -9.031  1.00  0.220          O  
ATOM   4642  CB  SER A 305      -9.126 -77.449 -11.999  1.00  0.280          C  
ATOM   4643  OG  SER A 305      -8.804 -76.435 -12.932  1.00  0.280          O  
ATOM   4644  H   SER A 305      -6.708 -77.169 -11.155  1.00  0.230          H  
ATOM   4645  HA  SER A 305      -9.233 -76.080 -10.373  1.00  0.240          H  
ATOM   4646 1HB  SER A 305      -8.595 -78.366 -12.253  1.00  0.330          H  
ATOM   4647 2HB  SER A 305     -10.178 -77.654 -12.047  1.00  0.330          H  
ATOM   4648  HG  SER A 305      -9.072 -76.777 -13.833  1.00  0.330          H  
ATOM   4649  N   LEU A 306      -8.602 -79.128  -9.307  1.00  0.220          N  
ATOM   4650  CA  LEU A 306      -9.029 -80.130  -8.339  1.00  0.250          C  
ATOM   4651  C   LEU A 306      -9.061 -79.547  -6.899  1.00  0.240          C  
ATOM   4652  O   LEU A 306      -9.943 -79.912  -6.109  1.00  0.250          O  
ATOM   4653  CB  LEU A 306      -8.134 -81.366  -8.456  1.00  0.340          C  
ATOM   4654  CG  LEU A 306      -8.247 -82.169  -9.818  1.00  0.340          C  
ATOM   4655  CD1 LEU A 306      -7.158 -83.240  -9.850  1.00  0.340          C  
ATOM   4656  CD2 LEU A 306      -9.639 -82.795  -9.982  1.00  0.340          C  
ATOM   4657  H   LEU A 306      -7.735 -79.259  -9.845  1.00  0.260          H  
ATOM   4658  HA  LEU A 306     -10.043 -80.419  -8.582  1.00  0.300          H  
ATOM   4659 1HB  LEU A 306      -7.106 -81.059  -8.338  1.00  0.410          H  
ATOM   4660 2HB  LEU A 306      -8.384 -82.048  -7.652  1.00  0.410          H  
ATOM   4661  HG  LEU A 306      -8.072 -81.494 -10.650  1.00  0.410          H  
ATOM   4662 1HD1 LEU A 306      -7.209 -83.780 -10.794  1.00  0.410          H  
ATOM   4663 2HD1 LEU A 306      -6.182 -82.773  -9.762  1.00  0.410          H  
ATOM   4664 3HD1 LEU A 306      -7.304 -83.931  -9.026  1.00  0.410          H  
ATOM   4665 1HD2 LEU A 306      -9.675 -83.336 -10.928  1.00  0.410          H  
ATOM   4666 2HD2 LEU A 306      -9.830 -83.485  -9.161  1.00  0.410          H  
ATOM   4667 3HD2 LEU A 306     -10.408 -82.031  -9.995  1.00  0.410          H  
ATOM   4668  N   LEU A 307      -8.126 -78.629  -6.558  1.00  0.220          N  
ATOM   4669  CA  LEU A 307      -8.128 -77.984  -5.224  1.00  0.210          C  
ATOM   4670  C   LEU A 307      -9.442 -77.211  -5.060  1.00  0.190          C  
ATOM   4671  O   LEU A 307     -10.140 -77.290  -4.037  1.00  0.180          O  
ATOM   4672  CB  LEU A 307      -7.074 -76.860  -5.135  1.00  0.300          C  
ATOM   4673  CG  LEU A 307      -5.579 -77.138  -5.207  1.00  0.300          C  
ATOM   4674  CD1 LEU A 307      -4.916 -75.768  -5.352  1.00  0.300          C  
ATOM   4675  CD2 LEU A 307      -5.078 -77.823  -3.984  1.00  0.300          C  
ATOM   4676  H   LEU A 307      -7.370 -78.445  -7.226  1.00  0.260          H  
ATOM   4677  HA  LEU A 307      -8.030 -78.730  -4.440  1.00  0.250          H  
ATOM   4678 1HB  LEU A 307      -7.287 -76.140  -5.906  1.00  0.360          H  
ATOM   4679 2HB  LEU A 307      -7.236 -76.356  -4.181  1.00  0.360          H  
ATOM   4680  HG  LEU A 307      -5.350 -77.752  -6.071  1.00  0.360          H  
ATOM   4681 1HD1 LEU A 307      -3.836 -75.857  -5.410  1.00  0.360          H  
ATOM   4682 2HD1 LEU A 307      -5.279 -75.263  -6.241  1.00  0.360          H  
ATOM   4683 3HD1 LEU A 307      -5.189 -75.179  -4.501  1.00  0.360          H  
ATOM   4684 1HD2 LEU A 307      -4.013 -77.980  -4.065  1.00  0.360          H  
ATOM   4685 2HD2 LEU A 307      -5.280 -77.209  -3.142  1.00  0.360          H  
ATOM   4686 3HD2 LEU A 307      -5.573 -78.753  -3.885  1.00  0.360          H  
ATOM   4687  N   LEU A 308      -9.806 -76.502  -6.136  1.00  0.180          N  
ATOM   4688  CA  LEU A 308     -11.017 -75.701  -6.188  1.00  0.150          C  
ATOM   4689  C   LEU A 308     -12.253 -76.564  -6.006  1.00  0.150          C  
ATOM   4690  O   LEU A 308     -13.162 -76.209  -5.251  1.00  0.130          O  
ATOM   4691  CB  LEU A 308     -11.061 -74.951  -7.534  1.00  0.220          C  
ATOM   4692  CG  LEU A 308     -12.277 -74.086  -7.852  1.00  0.220          C  
ATOM   4693  CD1 LEU A 308     -12.426 -72.996  -6.817  1.00  0.220          C  
ATOM   4694  CD2 LEU A 308     -12.090 -73.516  -9.278  1.00  0.220          C  
ATOM   4695  H   LEU A 308      -9.159 -76.478  -6.934  1.00  0.220          H  
ATOM   4696  HA  LEU A 308     -10.973 -74.984  -5.374  1.00  0.180          H  
ATOM   4697 1HB  LEU A 308     -10.175 -74.323  -7.602  1.00  0.270          H  
ATOM   4698 2HB  LEU A 308     -10.997 -75.675  -8.318  1.00  0.270          H  
ATOM   4699  HG  LEU A 308     -13.169 -74.690  -7.824  1.00  0.270          H  
ATOM   4700 1HD1 LEU A 308     -13.280 -72.408  -7.037  1.00  0.270          H  
ATOM   4701 2HD1 LEU A 308     -12.562 -73.436  -5.839  1.00  0.270          H  
ATOM   4702 3HD1 LEU A 308     -11.542 -72.372  -6.820  1.00  0.270          H  
ATOM   4703 1HD2 LEU A 308     -12.930 -72.903  -9.561  1.00  0.270          H  
ATOM   4704 2HD2 LEU A 308     -11.184 -72.922  -9.302  1.00  0.270          H  
ATOM   4705 3HD2 LEU A 308     -11.996 -74.341  -9.988  1.00  0.270          H  
ATOM   4706  N   CYS A 309     -12.265 -77.717  -6.676  1.00  0.150          N  
ATOM   4707  CA  CYS A 309     -13.385 -78.644  -6.624  1.00  0.150          C  
ATOM   4708  C   CYS A 309     -13.638 -79.137  -5.199  1.00  0.150          C  
ATOM   4709  O   CYS A 309     -14.784 -79.192  -4.746  1.00  0.170          O  
ATOM   4710  CB  CYS A 309     -13.078 -79.868  -7.485  1.00  0.210          C  
ATOM   4711  SG  CYS A 309     -12.994 -79.527  -9.243  1.00  0.210          S  
ATOM   4712  H   CYS A 309     -11.480 -77.906  -7.301  1.00  0.180          H  
ATOM   4713  HA  CYS A 309     -14.272 -78.153  -7.000  1.00  0.180          H  
ATOM   4714 1HB  CYS A 309     -12.136 -80.303  -7.180  1.00  0.250          H  
ATOM   4715 2HB  CYS A 309     -13.845 -80.618  -7.324  1.00  0.250          H  
ATOM   4716  HG  CYS A 309     -11.903 -78.733  -9.182  1.00  0.250          H  
ATOM   4717  N   ARG A 310     -12.565 -79.474  -4.467  1.00  0.150          N  
ATOM   4718  CA  ARG A 310     -12.736 -79.939  -3.089  1.00  0.160          C  
ATOM   4719  C   ARG A 310     -13.278 -78.850  -2.162  1.00  0.120          C  
ATOM   4720  O   ARG A 310     -14.176 -79.100  -1.360  1.00  0.130          O  
ATOM   4721  CB  ARG A 310     -11.444 -80.466  -2.510  1.00  0.220          C  
ATOM   4722  CG  ARG A 310     -11.592 -81.038  -1.098  1.00  0.220          C  
ATOM   4723  CD  ARG A 310     -10.347 -81.610  -0.653  1.00  0.220          C  
ATOM   4724  NE  ARG A 310     -10.405 -82.129   0.711  1.00  0.220          N  
ATOM   4725  CZ  ARG A 310     -10.910 -83.335   1.077  1.00  0.220          C  
ATOM   4726  NH1 ARG A 310     -11.433 -84.148   0.179  1.00  0.220          N  
ATOM   4727  NH2 ARG A 310     -10.875 -83.703   2.347  1.00  0.220          N  
ATOM   4728  H   ARG A 310     -11.637 -79.460  -4.907  1.00  0.180          H  
ATOM   4729  HA  ARG A 310     -13.453 -80.758  -3.101  1.00  0.190          H  
ATOM   4730 1HB  ARG A 310     -11.043 -81.244  -3.157  1.00  0.260          H  
ATOM   4731 2HB  ARG A 310     -10.703 -79.657  -2.474  1.00  0.260          H  
ATOM   4732 1HG  ARG A 310     -11.857 -80.244  -0.400  1.00  0.260          H  
ATOM   4733 2HG  ARG A 310     -12.375 -81.796  -1.088  1.00  0.260          H  
ATOM   4734 1HD  ARG A 310     -10.016 -82.399  -1.325  1.00  0.260          H  
ATOM   4735 2HD  ARG A 310      -9.629 -80.801  -0.668  1.00  0.260          H  
ATOM   4736  HE  ARG A 310      -9.991 -81.548   1.439  1.00  0.260          H  
ATOM   4737 1HH1 ARG A 310     -11.462 -83.883  -0.792  1.00  0.260          H  
ATOM   4738 2HH1 ARG A 310     -11.804 -85.045   0.464  1.00  0.260          H  
ATOM   4739 1HH2 ARG A 310     -10.465 -83.090   3.038  1.00  0.260          H  
ATOM   4740 2HH2 ARG A 310     -11.244 -84.601   2.628  1.00  0.260          H  
ATOM   4741  N   GLY A 311     -12.706 -77.649  -2.235  1.00  0.090          N  
ATOM   4742  CA  GLY A 311     -13.179 -76.536  -1.419  1.00  0.050          C  
ATOM   4743  C   GLY A 311     -12.673 -76.438   0.032  1.00  0.100          C  
ATOM   4744  O   GLY A 311     -13.125 -75.559   0.768  1.00  0.150          O  
ATOM   4745  H   GLY A 311     -11.939 -77.491  -2.902  1.00  0.110          H  
ATOM   4746 1HA  GLY A 311     -12.930 -75.615  -1.942  1.00  0.060          H  
ATOM   4747 2HA  GLY A 311     -14.264 -76.581  -1.394  1.00  0.060          H  
ATOM   4748  N   GLY A 312     -11.765 -77.310   0.468  1.00  0.140          N  
ATOM   4749  CA  GLY A 312     -11.307 -77.239   1.860  1.00  0.210          C  
ATOM   4750  C   GLY A 312     -10.307 -76.118   1.927  1.00  0.140          C  
ATOM   4751  O   GLY A 312     -10.097 -75.484   0.899  1.00  0.210          O  
ATOM   4752  H   GLY A 312     -11.404 -78.008  -0.167  1.00  0.170          H  
ATOM   4753 1HA  GLY A 312     -12.141 -77.030   2.514  1.00  0.250          H  
ATOM   4754 2HA  GLY A 312     -10.852 -78.181   2.164  1.00  0.250          H  
ATOM   4755  N   GLY A 313      -9.632 -75.880   3.062  1.00  0.120          N  
ATOM   4756  CA  GLY A 313      -8.716 -74.733   3.021  1.00  0.180          C  
ATOM   4757  C   GLY A 313      -7.661 -74.613   4.119  1.00  0.290          C  
ATOM   4758  O   GLY A 313      -7.468 -75.510   4.944  1.00  0.610          O  
ATOM   4759  H   GLY A 313      -9.785 -76.430   3.908  1.00  0.140          H  
ATOM   4760 1HA  GLY A 313      -8.206 -74.739   2.067  1.00  0.220          H  
ATOM   4761 2HA  GLY A 313      -9.311 -73.819   3.014  1.00  0.220          H  
ATOM   4762  N   HIS A 314      -6.966 -73.467   4.086  1.00  0.210          N  
ATOM   4763  CA  HIS A 314      -5.845 -73.112   4.967  1.00  0.390          C  
ATOM   4764  C   HIS A 314      -5.743 -71.570   5.010  1.00  0.240          C  
ATOM   4765  O   HIS A 314      -6.088 -70.926   4.014  1.00  0.160          O  
ATOM   4766  CB  HIS A 314      -4.560 -73.761   4.402  1.00  0.470          C  
ATOM   4767  CG  HIS A 314      -3.353 -73.767   5.287  1.00  0.470          C  
ATOM   4768  ND1 HIS A 314      -2.483 -72.687   5.410  1.00  0.470          N  
ATOM   4769  CD2 HIS A 314      -2.887 -74.733   6.115  1.00  0.470          C  
ATOM   4770  CE1 HIS A 314      -1.534 -73.004   6.270  1.00  0.470          C  
ATOM   4771  NE2 HIS A 314      -1.768 -74.240   6.731  1.00  0.470          N  
ATOM   4772  H   HIS A 314      -7.239 -72.819   3.334  1.00  0.250          H  
ATOM   4773  HA  HIS A 314      -6.016 -73.507   5.962  1.00  0.470          H  
ATOM   4774 1HB  HIS A 314      -4.780 -74.800   4.184  1.00  0.570          H  
ATOM   4775 2HB  HIS A 314      -4.291 -73.276   3.466  1.00  0.570          H  
ATOM   4776  HD1 HIS A 314      -2.733 -71.693   5.265  1.00  0.570          H  
ATOM   4777  HD2 HIS A 314      -3.244 -75.738   6.354  1.00  0.570          H  
ATOM   4778  HE1 HIS A 314      -0.752 -72.286   6.510  1.00  0.570          H  
ATOM   4779  N   PRO A 315      -5.373 -70.943   6.150  1.00  0.360          N  
ATOM   4780  CA  PRO A 315      -5.188 -69.503   6.292  1.00  0.280          C  
ATOM   4781  C   PRO A 315      -4.015 -68.971   5.495  1.00  0.220          C  
ATOM   4782  O   PRO A 315      -3.023 -69.681   5.284  1.00  0.340          O  
ATOM   4783  CB  PRO A 315      -4.912 -69.331   7.792  1.00  0.420          C  
ATOM   4784  CG  PRO A 315      -4.397 -70.656   8.257  1.00  0.420          C  
ATOM   4785  CD  PRO A 315      -5.080 -71.701   7.402  1.00  0.420          C  
ATOM   4786  HA  PRO A 315      -6.115 -68.982   6.004  1.00  0.340          H  
ATOM   4787 1HB  PRO A 315      -4.136 -68.567   7.910  1.00  0.500          H  
ATOM   4788 2HB  PRO A 315      -5.781 -68.958   8.335  1.00  0.500          H  
ATOM   4789 1HG  PRO A 315      -3.300 -70.681   8.154  1.00  0.500          H  
ATOM   4790 2HG  PRO A 315      -4.617 -70.782   9.331  1.00  0.500          H  
ATOM   4791 1HD  PRO A 315      -4.372 -72.476   7.269  1.00  0.500          H  
ATOM   4792 2HD  PRO A 315      -5.970 -72.088   7.870  1.00  0.500          H  
ATOM   4793  N   LEU A 316      -4.121 -67.713   5.071  1.00  0.100          N  
ATOM   4794  CA  LEU A 316      -3.013 -67.039   4.404  1.00  0.050          C  
ATOM   4795  C   LEU A 316      -2.406 -65.908   5.239  1.00  0.050          C  
ATOM   4796  O   LEU A 316      -3.071 -64.893   5.532  1.00  0.110          O  
ATOM   4797  CB  LEU A 316      -3.467 -66.529   3.038  1.00  0.090          C  
ATOM   4798  CG  LEU A 316      -2.444 -65.723   2.198  1.00  0.090          C  
ATOM   4799  CD1 LEU A 316      -1.219 -66.595   1.850  1.00  0.090          C  
ATOM   4800  CD2 LEU A 316      -3.149 -65.249   0.933  1.00  0.090          C  
ATOM   4801  H   LEU A 316      -4.997 -67.211   5.242  1.00  0.120          H  
ATOM   4802  HA  LEU A 316      -2.236 -67.782   4.242  1.00  0.060          H  
ATOM   4803 1HB  LEU A 316      -3.742 -67.389   2.463  1.00  0.110          H  
ATOM   4804 2HB  LEU A 316      -4.355 -65.914   3.175  1.00  0.110          H  
ATOM   4805  HG  LEU A 316      -2.091 -64.869   2.766  1.00  0.110          H  
ATOM   4806 1HD1 LEU A 316      -0.511 -66.038   1.263  1.00  0.110          H  
ATOM   4807 2HD1 LEU A 316      -0.721 -66.916   2.758  1.00  0.110          H  
ATOM   4808 3HD1 LEU A 316      -1.530 -67.460   1.294  1.00  0.110          H  
ATOM   4809 1HD2 LEU A 316      -2.471 -64.681   0.324  1.00  0.110          H  
ATOM   4810 2HD2 LEU A 316      -3.497 -66.104   0.374  1.00  0.110          H  
ATOM   4811 3HD2 LEU A 316      -3.997 -64.629   1.206  1.00  0.110          H  
ATOM   4812  N   ASP A 317      -1.134 -66.091   5.600  1.00  0.030          N  
ATOM   4813  CA  ASP A 317      -0.351 -65.132   6.383  1.00  0.050          C  
ATOM   4814  C   ASP A 317       0.177 -64.075   5.416  1.00  0.060          C  
ATOM   4815  O   ASP A 317       0.630 -64.433   4.329  1.00  0.050          O  
ATOM   4816  CB  ASP A 317       0.876 -65.800   7.010  1.00  0.060          C  
ATOM   4817  CG  ASP A 317       0.643 -66.904   8.028  1.00  0.060          C  
ATOM   4818  OD1 ASP A 317      -0.404 -67.035   8.594  1.00  0.060          O  
ATOM   4819  OD2 ASP A 317       1.592 -67.594   8.282  1.00  0.060          O  
ATOM   4820  H   ASP A 317      -0.693 -66.958   5.317  1.00  0.040          H  
ATOM   4821  HA  ASP A 317      -0.976 -64.653   7.138  1.00  0.060          H  
ATOM   4822 1HB  ASP A 317       1.527 -66.174   6.224  1.00  0.070          H  
ATOM   4823 2HB  ASP A 317       1.417 -65.029   7.529  1.00  0.070          H  
ATOM   4824  N   LEU A 318       0.148 -62.796   5.790  1.00  0.080          N  
ATOM   4825  CA  LEU A 318       0.629 -61.760   4.862  1.00  0.080          C  
ATOM   4826  C   LEU A 318       1.760 -60.889   5.402  1.00  0.080          C  
ATOM   4827  O   LEU A 318       1.828 -60.602   6.598  1.00  0.080          O  
ATOM   4828  CB  LEU A 318      -0.532 -60.849   4.454  1.00  0.110          C  
ATOM   4829  CG  LEU A 318      -1.776 -61.532   3.802  1.00  0.110          C  
ATOM   4830  CD1 LEU A 318      -2.870 -60.519   3.604  1.00  0.110          C  
ATOM   4831  CD2 LEU A 318      -1.410 -62.098   2.484  1.00  0.110          C  
ATOM   4832  H   LEU A 318      -0.197 -62.558   6.725  1.00  0.100          H  
ATOM   4833  HA  LEU A 318       1.022 -62.249   3.973  1.00  0.100          H  
ATOM   4834 1HB  LEU A 318      -0.847 -60.302   5.320  1.00  0.130          H  
ATOM   4835 2HB  LEU A 318      -0.136 -60.149   3.726  1.00  0.130          H  
ATOM   4836  HG  LEU A 318      -2.147 -62.327   4.459  1.00  0.130          H  
ATOM   4837 1HD1 LEU A 318      -3.733 -61.000   3.150  1.00  0.130          H  
ATOM   4838 2HD1 LEU A 318      -3.165 -60.086   4.539  1.00  0.130          H  
ATOM   4839 3HD1 LEU A 318      -2.497 -59.746   2.954  1.00  0.130          H  
ATOM   4840 1HD2 LEU A 318      -2.283 -62.560   2.041  1.00  0.130          H  
ATOM   4841 2HD2 LEU A 318      -1.049 -61.294   1.842  1.00  0.130          H  
ATOM   4842 3HD2 LEU A 318      -0.636 -62.847   2.598  1.00  0.130          H  
ATOM   4843  N   LEU A 319       2.632 -60.440   4.498  1.00  0.090          N  
ATOM   4844  CA  LEU A 319       3.742 -59.547   4.833  1.00  0.090          C  
ATOM   4845  C   LEU A 319       3.403 -58.103   4.452  1.00  0.140          C  
ATOM   4846  O   LEU A 319       3.270 -57.776   3.270  1.00  0.180          O  
ATOM   4847  CB  LEU A 319       5.005 -60.029   4.070  1.00  0.130          C  
ATOM   4848  CG  LEU A 319       6.323 -59.236   4.226  1.00  0.130          C  
ATOM   4849  CD1 LEU A 319       6.803 -59.301   5.684  1.00  0.130          C  
ATOM   4850  CD2 LEU A 319       7.386 -59.818   3.279  1.00  0.130          C  
ATOM   4851  H   LEU A 319       2.514 -60.734   3.528  1.00  0.110          H  
ATOM   4852  HA  LEU A 319       3.912 -59.591   5.904  1.00  0.110          H  
ATOM   4853 1HB  LEU A 319       5.212 -61.045   4.341  1.00  0.150          H  
ATOM   4854 2HB  LEU A 319       4.761 -60.040   3.042  1.00  0.150          H  
ATOM   4855  HG  LEU A 319       6.143 -58.204   3.964  1.00  0.150          H  
ATOM   4856 1HD1 LEU A 319       7.717 -58.744   5.803  1.00  0.150          H  
ATOM   4857 2HD1 LEU A 319       6.057 -58.882   6.324  1.00  0.150          H  
ATOM   4858 3HD1 LEU A 319       6.982 -60.331   5.961  1.00  0.150          H  
ATOM   4859 1HD2 LEU A 319       8.314 -59.254   3.371  1.00  0.150          H  
ATOM   4860 2HD2 LEU A 319       7.571 -60.864   3.534  1.00  0.150          H  
ATOM   4861 3HD2 LEU A 319       7.027 -59.756   2.253  1.00  0.150          H  
ATOM   4862  N   SER A 320       3.256 -57.229   5.436  1.00  0.160          N  
ATOM   4863  CA  SER A 320       2.882 -55.848   5.154  1.00  0.190          C  
ATOM   4864  C   SER A 320       4.125 -55.065   4.826  1.00  0.180          C  
ATOM   4865  O   SER A 320       5.026 -54.962   5.658  1.00  0.170          O  
ATOM   4866  CB  SER A 320       2.181 -55.221   6.333  1.00  0.250          C  
ATOM   4867  OG  SER A 320       1.939 -53.862   6.109  1.00  0.250          O  
ATOM   4868  H   SER A 320       3.405 -57.520   6.402  1.00  0.190          H  
ATOM   4869  HA  SER A 320       2.215 -55.822   4.291  1.00  0.230          H  
ATOM   4870 1HB  SER A 320       1.251 -55.726   6.497  1.00  0.300          H  
ATOM   4871 2HB  SER A 320       2.785 -55.351   7.236  1.00  0.300          H  
ATOM   4872  HG  SER A 320       1.428 -53.577   6.865  1.00  0.300          H  
ATOM   4873  N   VAL A 321       4.209 -54.549   3.600  1.00  0.180          N  
ATOM   4874  CA  VAL A 321       5.412 -53.863   3.146  1.00  0.180          C  
ATOM   4875  C   VAL A 321       5.177 -52.362   2.967  1.00  0.150          C  
ATOM   4876  O   VAL A 321       4.261 -51.940   2.254  1.00  0.170          O  
ATOM   4877  CB  VAL A 321       5.872 -54.446   1.789  1.00  0.250          C  
ATOM   4878  CG1 VAL A 321       7.170 -53.751   1.321  1.00  0.250          C  
ATOM   4879  CG2 VAL A 321       6.026 -55.963   1.878  1.00  0.250          C  
ATOM   4880  H   VAL A 321       3.423 -54.674   2.956  1.00  0.220          H  
ATOM   4881  HA  VAL A 321       6.197 -54.001   3.885  1.00  0.220          H  
ATOM   4882  HB  VAL A 321       5.116 -54.224   1.057  1.00  0.300          H  
ATOM   4883 1HG1 VAL A 321       7.462 -54.145   0.350  1.00  0.300          H  
ATOM   4884 2HG1 VAL A 321       7.024 -52.679   1.233  1.00  0.300          H  
ATOM   4885 3HG1 VAL A 321       7.964 -53.943   2.044  1.00  0.300          H  
ATOM   4886 1HG2 VAL A 321       6.305 -56.342   0.907  1.00  0.300          H  
ATOM   4887 2HG2 VAL A 321       6.778 -56.221   2.593  1.00  0.300          H  
ATOM   4888 3HG2 VAL A 321       5.081 -56.411   2.172  1.00  0.300          H  
ATOM   4889  N   THR A 322       6.029 -51.567   3.617  1.00  0.130          N  
ATOM   4890  CA  THR A 322       6.012 -50.101   3.576  1.00  0.180          C  
ATOM   4891  C   THR A 322       7.267 -49.558   2.892  1.00  0.290          C  
ATOM   4892  O   THR A 322       8.402 -49.942   3.212  1.00  0.490          O  
ATOM   4893  CB  THR A 322       5.890 -49.479   4.994  1.00  0.230          C  
ATOM   4894  OG1 THR A 322       4.649 -49.882   5.600  1.00  0.230          O  
ATOM   4895  CG2 THR A 322       5.956 -47.946   4.939  1.00  0.230          C  
ATOM   4896  H   THR A 322       6.752 -52.029   4.175  1.00  0.160          H  
ATOM   4897  HA  THR A 322       5.149 -49.780   2.990  1.00  0.220          H  
ATOM   4898  HB  THR A 322       6.700 -49.837   5.603  1.00  0.280          H  
ATOM   4899  HG1 THR A 322       4.684 -50.827   5.775  1.00  0.280          H  
ATOM   4900 1HG2 THR A 322       5.872 -47.552   5.949  1.00  0.280          H  
ATOM   4901 2HG2 THR A 322       6.902 -47.617   4.511  1.00  0.280          H  
ATOM   4902 3HG2 THR A 322       5.133 -47.570   4.330  1.00  0.280          H  
ATOM   4903  N   LEU A 323       7.071 -48.631   1.955  1.00  0.370          N  
ATOM   4904  CA  LEU A 323       8.203 -48.064   1.235  1.00  0.740          C  
ATOM   4905  C   LEU A 323       8.323 -46.555   1.462  1.00  0.870          C  
ATOM   4906  O   LEU A 323       7.319 -45.839   1.520  1.00  1.180          O  
ATOM   4907  CB  LEU A 323       8.050 -48.362  -0.262  1.00  0.890          C  
ATOM   4908  CG  LEU A 323       8.080 -49.877  -0.664  1.00  0.890          C  
ATOM   4909  CD1 LEU A 323       6.629 -50.470  -0.704  1.00  0.890          C  
ATOM   4910  CD2 LEU A 323       8.766 -50.022  -2.011  1.00  0.890          C  
ATOM   4911  H   LEU A 323       6.108 -48.362   1.721  1.00  0.440          H  
ATOM   4912  HA  LEU A 323       9.122 -48.529   1.595  1.00  0.890          H  
ATOM   4913 1HB  LEU A 323       7.110 -47.946  -0.591  1.00  1.070          H  
ATOM   4914 2HB  LEU A 323       8.852 -47.857  -0.798  1.00  1.070          H  
ATOM   4915  HG  LEU A 323       8.637 -50.430   0.091  1.00  1.070          H  
ATOM   4916 1HD1 LEU A 323       6.678 -51.523  -0.975  1.00  1.070          H  
ATOM   4917 2HD1 LEU A 323       6.135 -50.385   0.255  1.00  1.070          H  
ATOM   4918 3HD1 LEU A 323       6.040 -49.940  -1.446  1.00  1.070          H  
ATOM   4919 1HD2 LEU A 323       8.816 -51.075  -2.292  1.00  1.070          H  
ATOM   4920 2HD2 LEU A 323       8.214 -49.473  -2.776  1.00  1.070          H  
ATOM   4921 3HD2 LEU A 323       9.761 -49.623  -1.933  1.00  1.070          H  
ATOM   4922  N   ALA A 324       9.570 -46.061   1.487  1.00  0.780          N  
ATOM   4923  CA  ALA A 324       9.906 -44.650   1.726  1.00  0.890          C  
ATOM   4924  C   ALA A 324       9.260 -43.646   0.791  1.00  0.620          C  
ATOM   4925  O   ALA A 324       8.972 -42.525   1.208  1.00  1.340          O  
ATOM   4926  CB  ALA A 324      11.396 -44.469   1.609  1.00  1.200          C  
ATOM   4927  H   ALA A 324      10.357 -46.722   1.449  1.00  0.940          H  
ATOM   4928  HA  ALA A 324       9.589 -44.407   2.738  1.00  1.070          H  
ATOM   4929 1HB  ALA A 324      11.657 -43.437   1.835  1.00  1.440          H  
ATOM   4930 2HB  ALA A 324      11.894 -45.126   2.294  1.00  1.440          H  
ATOM   4931 3HB  ALA A 324      11.696 -44.710   0.594  1.00  1.440          H  
ATOM   4932  N   SER A 325       9.044 -44.017  -0.467  1.00  0.470          N  
ATOM   4933  CA  SER A 325       8.446 -43.110  -1.444  1.00  0.990          C  
ATOM   4934  C   SER A 325       6.974 -42.802  -1.147  1.00  0.930          C  
ATOM   4935  O   SER A 325       6.398 -41.862  -1.704  1.00  1.400          O  
ATOM   4936  CB  SER A 325       8.563 -43.717  -2.822  1.00  1.180          C  
ATOM   4937  OG  SER A 325       7.777 -44.873  -2.921  1.00  1.180          O  
ATOM   4938  H   SER A 325       9.308 -44.940  -0.778  1.00  0.560          H  
ATOM   4939  HA  SER A 325       9.001 -42.173  -1.422  1.00  1.190          H  
ATOM   4940 1HB  SER A 325       8.241 -42.991  -3.567  1.00  1.410          H  
ATOM   4941 2HB  SER A 325       9.605 -43.959  -3.027  1.00  1.410          H  
ATOM   4942  HG  SER A 325       7.877 -45.190  -3.819  1.00  1.410          H  
ATOM   4943  N   GLY A 326       6.371 -43.618  -0.289  1.00  1.150          N  
ATOM   4944  CA  GLY A 326       4.985 -43.545   0.123  1.00  1.280          C  
ATOM   4945  C   GLY A 326       4.197 -44.583  -0.650  1.00  1.020          C  
ATOM   4946  O   GLY A 326       3.708 -44.326  -1.753  1.00  1.610          O  
ATOM   4947  H   GLY A 326       6.925 -44.353   0.154  1.00  1.380          H  
ATOM   4948 1HA  GLY A 326       4.913 -43.739   1.193  1.00  1.540          H  
ATOM   4949 2HA  GLY A 326       4.590 -42.550  -0.066  1.00  1.540          H  
ATOM   4950  N   SER A 327       4.063 -45.756  -0.046  1.00  0.300          N  
ATOM   4951  CA  SER A 327       3.377 -46.886  -0.651  1.00  0.140          C  
ATOM   4952  C   SER A 327       3.236 -48.023   0.341  1.00  0.120          C  
ATOM   4953  O   SER A 327       4.152 -48.305   1.127  1.00  0.210          O  
ATOM   4954  CB  SER A 327       4.115 -47.384  -1.878  1.00  0.260          C  
ATOM   4955  OG  SER A 327       3.468 -48.498  -2.424  1.00  0.260          O  
ATOM   4956  H   SER A 327       4.481 -45.868   0.867  1.00  0.360          H  
ATOM   4957  HA  SER A 327       2.378 -46.565  -0.953  1.00  0.170          H  
ATOM   4958 1HB  SER A 327       4.173 -46.599  -2.627  1.00  0.310          H  
ATOM   4959 2HB  SER A 327       5.121 -47.646  -1.609  1.00  0.310          H  
ATOM   4960  HG  SER A 327       4.011 -48.778  -3.168  1.00  0.310          H  
ATOM   4961  N   ARG A 328       2.093 -48.699   0.305  1.00  0.070          N  
ATOM   4962  CA  ARG A 328       1.892 -49.877   1.134  1.00  0.100          C  
ATOM   4963  C   ARG A 328       1.181 -50.986   0.379  1.00  0.120          C  
ATOM   4964  O   ARG A 328       0.215 -50.746  -0.351  1.00  0.090          O  
ATOM   4965  CB  ARG A 328       1.098 -49.559   2.400  1.00  0.130          C  
ATOM   4966  CG  ARG A 328       0.823 -50.798   3.303  1.00  0.130          C  
ATOM   4967  CD  ARG A 328       0.118 -50.476   4.565  1.00  0.130          C  
ATOM   4968  NE  ARG A 328       0.941 -49.724   5.507  1.00  0.130          N  
ATOM   4969  CZ  ARG A 328       0.501 -49.242   6.695  1.00  0.130          C  
ATOM   4970  NH1 ARG A 328      -0.751 -49.434   7.069  1.00  0.130          N  
ATOM   4971  NH2 ARG A 328       1.326 -48.579   7.489  1.00  0.130          N  
ATOM   4972  H   ARG A 328       1.374 -48.415  -0.346  1.00  0.080          H  
ATOM   4973  HA  ARG A 328       2.866 -50.245   1.433  1.00  0.120          H  
ATOM   4974 1HB  ARG A 328       1.648 -48.830   2.994  1.00  0.150          H  
ATOM   4975 2HB  ARG A 328       0.141 -49.116   2.133  1.00  0.150          H  
ATOM   4976 1HG  ARG A 328       0.182 -51.505   2.780  1.00  0.150          H  
ATOM   4977 2HG  ARG A 328       1.772 -51.285   3.553  1.00  0.150          H  
ATOM   4978 1HD  ARG A 328      -0.771 -49.890   4.335  1.00  0.150          H  
ATOM   4979 2HD  ARG A 328      -0.175 -51.415   5.042  1.00  0.150          H  
ATOM   4980  HE  ARG A 328       1.917 -49.559   5.260  1.00  0.150          H  
ATOM   4981 1HH1 ARG A 328      -1.389 -49.938   6.473  1.00  0.150          H  
ATOM   4982 2HH1 ARG A 328      -1.076 -49.073   7.958  1.00  0.150          H  
ATOM   4983 1HH2 ARG A 328       2.291 -48.432   7.215  1.00  0.150          H  
ATOM   4984 2HH2 ARG A 328       0.999 -48.222   8.375  1.00  0.150          H  
ATOM   4985  N   CYS A 329       1.623 -52.216   0.612  1.00  0.180          N  
ATOM   4986  CA  CYS A 329       0.954 -53.376   0.031  1.00  0.220          C  
ATOM   4987  C   CYS A 329       1.153 -54.609   0.888  1.00  0.230          C  
ATOM   4988  O   CYS A 329       2.099 -54.669   1.672  1.00  0.210          O  
ATOM   4989  CB  CYS A 329       1.554 -53.682  -1.328  1.00  0.290          C  
ATOM   4990  SG  CYS A 329       3.303 -54.180  -1.209  1.00  0.290          S  
ATOM   4991  H   CYS A 329       2.460 -52.318   1.199  1.00  0.220          H  
ATOM   4992  HA  CYS A 329      -0.113 -53.170  -0.063  1.00  0.260          H  
ATOM   4993 1HB  CYS A 329       1.002 -54.492  -1.780  1.00  0.350          H  
ATOM   4994 2HB  CYS A 329       1.474 -52.817  -1.983  1.00  0.350          H  
ATOM   4995  HG  CYS A 329       3.173 -54.789  -0.020  1.00  0.350          H  
ATOM   4996  N   PHE A 330       0.327 -55.629   0.687  1.00  0.280          N  
ATOM   4997  CA  PHE A 330       0.522 -56.884   1.413  1.00  0.220          C  
ATOM   4998  C   PHE A 330       0.971 -58.006   0.519  1.00  0.170          C  
ATOM   4999  O   PHE A 330       0.247 -58.420  -0.386  1.00  0.160          O  
ATOM   5000  CB  PHE A 330      -0.735 -57.286   2.141  1.00  0.330          C  
ATOM   5001  CG  PHE A 330      -1.066 -56.460   3.359  1.00  0.330          C  
ATOM   5002  CD1 PHE A 330      -1.531 -55.148   3.266  1.00  0.330          C  
ATOM   5003  CD2 PHE A 330      -0.978 -57.037   4.613  1.00  0.330          C  
ATOM   5004  CE1 PHE A 330      -1.874 -54.448   4.398  1.00  0.330          C  
ATOM   5005  CE2 PHE A 330      -1.334 -56.342   5.735  1.00  0.330          C  
ATOM   5006  CZ  PHE A 330      -1.778 -55.049   5.635  1.00  0.330          C  
ATOM   5007  H   PHE A 330      -0.454 -55.546   0.024  1.00  0.340          H  
ATOM   5008  HA  PHE A 330       1.298 -56.731   2.158  1.00  0.260          H  
ATOM   5009 1HB  PHE A 330      -1.565 -57.227   1.447  1.00  0.400          H  
ATOM   5010 2HB  PHE A 330      -0.644 -58.315   2.440  1.00  0.400          H  
ATOM   5011  HD1 PHE A 330      -1.629 -54.677   2.290  1.00  0.400          H  
ATOM   5012  HD2 PHE A 330      -0.633 -58.053   4.702  1.00  0.400          H  
ATOM   5013  HE1 PHE A 330      -2.232 -53.423   4.315  1.00  0.400          H  
ATOM   5014  HE2 PHE A 330      -1.265 -56.809   6.712  1.00  0.400          H  
ATOM   5015  HZ  PHE A 330      -2.054 -54.501   6.533  1.00  0.400          H  
ATOM   5016  N   SER A 331       2.172 -58.484   0.777  1.00  0.180          N  
ATOM   5017  CA  SER A 331       2.776 -59.522  -0.015  1.00  0.160          C  
ATOM   5018  C   SER A 331       2.325 -60.858   0.545  1.00  0.120          C  
ATOM   5019  O   SER A 331       2.281 -61.070   1.761  1.00  0.110          O  
ATOM   5020  CB  SER A 331       4.290 -59.393   0.019  1.00  0.230          C  
ATOM   5021  OG  SER A 331       4.704 -58.181  -0.528  1.00  0.230          O  
ATOM   5022  H   SER A 331       2.682 -58.109   1.575  1.00  0.220          H  
ATOM   5023  HA  SER A 331       2.431 -59.432  -1.042  1.00  0.190          H  
ATOM   5024 1HB  SER A 331       4.637 -59.456   1.014  1.00  0.280          H  
ATOM   5025 2HB  SER A 331       4.736 -60.218  -0.543  1.00  0.280          H  
ATOM   5026  HG  SER A 331       5.658 -58.177  -0.462  1.00  0.280          H  
ATOM   5027  N   PHE A 332       2.014 -61.799  -0.314  1.00  0.110          N  
ATOM   5028  CA  PHE A 332       1.560 -63.087   0.198  1.00  0.090          C  
ATOM   5029  C   PHE A 332       2.527 -64.229  -0.126  1.00  0.090          C  
ATOM   5030  O   PHE A 332       2.399 -65.329   0.420  1.00  0.070          O  
ATOM   5031  CB  PHE A 332       0.152 -63.357  -0.314  1.00  0.130          C  
ATOM   5032  CG  PHE A 332       0.082 -63.574  -1.701  1.00  0.130          C  
ATOM   5033  CD1 PHE A 332       0.176 -64.813  -2.169  1.00  0.130          C  
ATOM   5034  CD2 PHE A 332      -0.018 -62.540  -2.578  1.00  0.130          C  
ATOM   5035  CE1 PHE A 332       0.175 -65.028  -3.492  1.00  0.130          C  
ATOM   5036  CE2 PHE A 332      -0.009 -62.784  -3.907  1.00  0.130          C  
ATOM   5037  CZ  PHE A 332       0.093 -64.033  -4.356  1.00  0.130          C  
ATOM   5038  H   PHE A 332       2.076 -61.587  -1.318  1.00  0.130          H  
ATOM   5039  HA  PHE A 332       1.492 -63.028   1.283  1.00  0.110          H  
ATOM   5040 1HB  PHE A 332      -0.254 -64.194   0.183  1.00  0.160          H  
ATOM   5041 2HB  PHE A 332      -0.466 -62.512  -0.091  1.00  0.160          H  
ATOM   5042  HD1 PHE A 332       0.275 -65.651  -1.474  1.00  0.160          H  
ATOM   5043  HD2 PHE A 332      -0.080 -61.510  -2.208  1.00  0.160          H  
ATOM   5044  HE1 PHE A 332       0.280 -66.006  -3.846  1.00  0.160          H  
ATOM   5045  HE2 PHE A 332      -0.061 -61.987  -4.604  1.00  0.160          H  
ATOM   5046  HZ  PHE A 332       0.119 -64.237  -5.420  1.00  0.160          H  
ATOM   5047  N   LEU A 333       3.513 -63.989  -0.998  1.00  0.110          N  
ATOM   5048  CA  LEU A 333       4.483 -65.022  -1.301  1.00  0.120          C  
ATOM   5049  C   LEU A 333       5.839 -64.581  -0.852  1.00  0.120          C  
ATOM   5050  O   LEU A 333       6.446 -65.149   0.065  1.00  0.110          O  
ATOM   5051  CB  LEU A 333       4.569 -65.250  -2.800  1.00  0.160          C  
ATOM   5052  CG  LEU A 333       3.369 -65.690  -3.381  1.00  0.160          C  
ATOM   5053  CD1 LEU A 333       3.473 -65.623  -4.810  1.00  0.160          C  
ATOM   5054  CD2 LEU A 333       3.051 -67.147  -2.973  1.00  0.160          C  
ATOM   5055  H   LEU A 333       3.602 -63.098  -1.500  1.00  0.130          H  
ATOM   5056  HA  LEU A 333       4.211 -65.916  -0.779  1.00  0.140          H  
ATOM   5057 1HB  LEU A 333       4.856 -64.341  -3.293  1.00  0.200          H  
ATOM   5058 2HB  LEU A 333       5.339 -65.997  -2.997  1.00  0.200          H  
ATOM   5059  HG  LEU A 333       2.639 -65.050  -3.073  1.00  0.200          H  
ATOM   5060 1HD1 LEU A 333       2.534 -65.941  -5.248  1.00  0.200          H  
ATOM   5061 2HD1 LEU A 333       3.684 -64.593  -5.104  1.00  0.200          H  
ATOM   5062 3HD1 LEU A 333       4.248 -66.242  -5.134  1.00  0.200          H  
ATOM   5063 1HD2 LEU A 333       2.143 -67.438  -3.416  1.00  0.200          H  
ATOM   5064 2HD2 LEU A 333       3.840 -67.801  -3.327  1.00  0.200          H  
ATOM   5065 3HD2 LEU A 333       2.948 -67.244  -1.901  1.00  0.200          H  
ATOM   5066  N   SER A 334       6.318 -63.532  -1.500  1.00  0.150          N  
ATOM   5067  CA  SER A 334       7.653 -63.079  -1.194  1.00  0.160          C  
ATOM   5068  C   SER A 334       8.018 -61.723  -1.733  1.00  0.180          C  
ATOM   5069  O   SER A 334       7.431 -61.196  -2.697  1.00  0.220          O  
ATOM   5070  CB  SER A 334       8.685 -64.082  -1.718  1.00  0.220          C  
ATOM   5071  OG  SER A 334       8.687 -64.142  -3.121  1.00  0.220          O  
ATOM   5072  H   SER A 334       5.734 -63.058  -2.203  1.00  0.180          H  
ATOM   5073  HA  SER A 334       7.727 -63.024  -0.111  1.00  0.190          H  
ATOM   5074 1HB  SER A 334       9.676 -63.787  -1.372  1.00  0.260          H  
ATOM   5075 2HB  SER A 334       8.493 -65.067  -1.314  1.00  0.260          H  
ATOM   5076  HG  SER A 334       9.328 -64.814  -3.351  1.00  0.260          H  
ATOM   5077  N   VAL A 335       9.067 -61.189  -1.128  1.00  0.160          N  
ATOM   5078  CA  VAL A 335       9.700 -60.004  -1.666  1.00  0.190          C  
ATOM   5079  C   VAL A 335      11.142 -60.362  -1.980  1.00  0.200          C  
ATOM   5080  O   VAL A 335      11.883 -60.892  -1.138  1.00  0.140          O  
ATOM   5081  CB  VAL A 335       9.601 -58.782  -0.745  1.00  0.250          C  
ATOM   5082  CG1 VAL A 335      10.300 -57.586  -1.417  1.00  0.250          C  
ATOM   5083  CG2 VAL A 335       8.148 -58.466  -0.499  1.00  0.250          C  
ATOM   5084  H   VAL A 335       9.434 -61.692  -0.313  1.00  0.190          H  
ATOM   5085  HA  VAL A 335       9.207 -59.739  -2.592  1.00  0.230          H  
ATOM   5086  HB  VAL A 335      10.106 -58.989   0.196  1.00  0.300          H  
ATOM   5087 1HG1 VAL A 335      10.233 -56.708  -0.783  1.00  0.300          H  
ATOM   5088 2HG1 VAL A 335      11.344 -57.812  -1.609  1.00  0.300          H  
ATOM   5089 3HG1 VAL A 335       9.806 -57.392  -2.359  1.00  0.300          H  
ATOM   5090 1HG2 VAL A 335       8.078 -57.602   0.146  1.00  0.300          H  
ATOM   5091 2HG2 VAL A 335       7.663 -58.261  -1.455  1.00  0.300          H  
ATOM   5092 3HG2 VAL A 335       7.671 -59.317  -0.024  1.00  0.300          H  
ATOM   5093  N   ALA A 336      11.513 -60.138  -3.236  1.00  0.330          N  
ATOM   5094  CA  ALA A 336      12.853 -60.482  -3.685  1.00  0.350          C  
ATOM   5095  C   ALA A 336      13.692 -59.268  -4.009  1.00  0.280          C  
ATOM   5096  O   ALA A 336      13.256 -58.364  -4.730  1.00  0.320          O  
ATOM   5097  CB  ALA A 336      12.757 -61.378  -4.902  1.00  0.480          C  
ATOM   5098  H   ALA A 336      10.824 -59.714  -3.867  1.00  0.400          H  
ATOM   5099  HA  ALA A 336      13.350 -61.007  -2.874  1.00  0.420          H  
ATOM   5100 1HB  ALA A 336      13.721 -61.672  -5.205  1.00  0.580          H  
ATOM   5101 2HB  ALA A 336      12.173 -62.262  -4.658  1.00  0.580          H  
ATOM   5102 3HB  ALA A 336      12.293 -60.858  -5.697  1.00  0.580          H  
ATOM   5103  N   TRP A 337      14.945 -59.299  -3.563  1.00  0.240          N  
ATOM   5104  CA  TRP A 337      15.881 -58.207  -3.812  1.00  0.290          C  
ATOM   5105  C   TRP A 337      17.253 -58.707  -4.277  1.00  0.240          C  
ATOM   5106  O   TRP A 337      17.692 -59.807  -3.914  1.00  0.220          O  
ATOM   5107  CB  TRP A 337      16.175 -57.441  -2.547  1.00  0.390          C  
ATOM   5108  CG  TRP A 337      15.037 -56.865  -1.760  1.00  0.390          C  
ATOM   5109  CD1 TRP A 337      14.521 -55.630  -1.859  1.00  0.390          C  
ATOM   5110  CD2 TRP A 337      14.327 -57.504  -0.670  1.00  0.390          C  
ATOM   5111  NE1 TRP A 337      13.548 -55.453  -0.926  1.00  0.390          N  
ATOM   5112  CE2 TRP A 337      13.426 -56.591  -0.186  1.00  0.390          C  
ATOM   5113  CE3 TRP A 337      14.404 -58.754  -0.077  1.00  0.390          C  
ATOM   5114  CZ2 TRP A 337      12.587 -56.889   0.875  1.00  0.390          C  
ATOM   5115  CZ3 TRP A 337      13.584 -59.055   0.978  1.00  0.390          C  
ATOM   5116  CH2 TRP A 337      12.693 -58.146   1.447  1.00  0.390          C  
ATOM   5117  H   TRP A 337      15.224 -60.089  -2.969  1.00  0.290          H  
ATOM   5118  HA  TRP A 337      15.464 -57.547  -4.574  1.00  0.350          H  
ATOM   5119 1HB  TRP A 337      16.690 -58.114  -1.925  1.00  0.460          H  
ATOM   5120 2HB  TRP A 337      16.860 -56.625  -2.775  1.00  0.460          H  
ATOM   5121  HD1 TRP A 337      14.839 -54.878  -2.569  1.00  0.460          H  
ATOM   5122  HE1 TRP A 337      13.024 -54.599  -0.822  1.00  0.460          H  
ATOM   5123  HE3 TRP A 337      15.086 -59.476  -0.440  1.00  0.460          H  
ATOM   5124  HZ2 TRP A 337      11.869 -56.193   1.253  1.00  0.460          H  
ATOM   5125  HZ3 TRP A 337      13.664 -60.044   1.423  1.00  0.460          H  
ATOM   5126  HH2 TRP A 337      12.048 -58.416   2.281  1.00  0.460          H  
ATOM   5127  N   GLY A 338      17.985 -57.840  -4.984  1.00  0.280          N  
ATOM   5128  CA  GLY A 338      19.356 -58.145  -5.389  1.00  0.330          C  
ATOM   5129  C   GLY A 338      19.376 -58.930  -6.683  1.00  0.360          C  
ATOM   5130  O   GLY A 338      18.479 -58.777  -7.516  1.00  0.400          O  
ATOM   5131  H   GLY A 338      17.577 -56.956  -5.264  1.00  0.340          H  
ATOM   5132 1HA  GLY A 338      19.908 -57.215  -5.510  1.00  0.400          H  
ATOM   5133 2HA  GLY A 338      19.855 -58.717  -4.608  1.00  0.400          H  
ATOM   5134  N   PHE A 339      20.389 -59.779  -6.846  1.00  0.330          N  
ATOM   5135  CA  PHE A 339      20.616 -60.536  -8.068  1.00  0.370          C  
ATOM   5136  C   PHE A 339      19.338 -61.241  -8.487  1.00  0.380          C  
ATOM   5137  O   PHE A 339      18.985 -61.289  -9.663  1.00  0.260          O  
ATOM   5138  CB  PHE A 339      21.717 -61.566  -7.857  1.00  0.500          C  
ATOM   5139  CG  PHE A 339      22.008 -62.364  -9.054  1.00  0.500          C  
ATOM   5140  CD1 PHE A 339      22.877 -61.901 -10.012  1.00  0.500          C  
ATOM   5141  CD2 PHE A 339      21.389 -63.567  -9.247  1.00  0.500          C  
ATOM   5142  CE1 PHE A 339      23.110 -62.630 -11.136  1.00  0.500          C  
ATOM   5143  CE2 PHE A 339      21.616 -64.298 -10.361  1.00  0.500          C  
ATOM   5144  CZ  PHE A 339      22.470 -63.831 -11.313  1.00  0.500          C  
ATOM   5145  H   PHE A 339      21.048 -59.917  -6.081  1.00  0.400          H  
ATOM   5146  HA  PHE A 339      20.912 -59.844  -8.859  1.00  0.440          H  
ATOM   5147 1HB  PHE A 339      22.629 -61.056  -7.546  1.00  0.600          H  
ATOM   5148 2HB  PHE A 339      21.429 -62.242  -7.058  1.00  0.600          H  
ATOM   5149  HD1 PHE A 339      23.373 -60.936  -9.871  1.00  0.600          H  
ATOM   5150  HD2 PHE A 339      20.696 -63.924  -8.504  1.00  0.600          H  
ATOM   5151  HE1 PHE A 339      23.796 -62.250 -11.890  1.00  0.600          H  
ATOM   5152  HE2 PHE A 339      21.102 -65.243 -10.493  1.00  0.600          H  
ATOM   5153  HZ  PHE A 339      22.637 -64.409 -12.212  1.00  0.600          H  
ATOM   5154  N   VAL A 340      18.656 -61.836  -7.533  1.00  0.530          N  
ATOM   5155  CA  VAL A 340      17.437 -62.541  -7.850  1.00  0.520          C  
ATOM   5156  C   VAL A 340      16.347 -61.650  -8.498  1.00  0.410          C  
ATOM   5157  O   VAL A 340      15.542 -62.177  -9.273  1.00  0.340          O  
ATOM   5158  CB  VAL A 340      16.934 -63.275  -6.602  1.00  0.730          C  
ATOM   5159  CG1 VAL A 340      16.486 -62.293  -5.571  1.00  0.730          C  
ATOM   5160  CG2 VAL A 340      15.819 -64.266  -6.989  1.00  0.730          C  
ATOM   5161  H   VAL A 340      18.993 -61.775  -6.582  1.00  0.640          H  
ATOM   5162  HA  VAL A 340      17.695 -63.319  -8.570  1.00  0.620          H  
ATOM   5163  HB  VAL A 340      17.739 -63.808  -6.190  1.00  0.880          H  
ATOM   5164 1HG1 VAL A 340      16.160 -62.808  -4.673  1.00  0.880          H  
ATOM   5165 2HG1 VAL A 340      17.314 -61.655  -5.332  1.00  0.880          H  
ATOM   5166 3HG1 VAL A 340      15.689 -61.703  -5.954  1.00  0.880          H  
ATOM   5167 1HG2 VAL A 340      15.497 -64.809  -6.109  1.00  0.880          H  
ATOM   5168 2HG2 VAL A 340      14.963 -63.736  -7.413  1.00  0.880          H  
ATOM   5169 3HG2 VAL A 340      16.203 -64.972  -7.726  1.00  0.880          H  
ATOM   5170  N   SER A 341      16.269 -60.327  -8.204  1.00  0.470          N  
ATOM   5171  CA  SER A 341      15.223 -59.576  -8.891  1.00  0.450          C  
ATOM   5172  C   SER A 341      15.748 -59.302 -10.295  1.00  0.420          C  
ATOM   5173  O   SER A 341      14.976 -59.274 -11.256  1.00  0.450          O  
ATOM   5174  CB  SER A 341      14.837 -58.270  -8.197  1.00  0.640          C  
ATOM   5175  OG  SER A 341      15.836 -57.299  -8.297  1.00  0.640          O  
ATOM   5176  H   SER A 341      16.931 -59.844  -7.598  1.00  0.560          H  
ATOM   5177  HA  SER A 341      14.324 -60.189  -8.964  1.00  0.540          H  
ATOM   5178 1HB  SER A 341      13.911 -57.885  -8.642  1.00  0.770          H  
ATOM   5179 2HB  SER A 341      14.627 -58.468  -7.146  1.00  0.770          H  
ATOM   5180  HG  SER A 341      15.431 -56.454  -7.977  1.00  0.770          H  
ATOM   5181  N   ASP A 342      17.085 -59.247 -10.452  1.00  0.370          N  
ATOM   5182  CA  ASP A 342      17.654 -59.072 -11.792  1.00  0.360          C  
ATOM   5183  C   ASP A 342      17.261 -60.272 -12.639  1.00  0.310          C  
ATOM   5184  O   ASP A 342      16.965 -60.124 -13.819  1.00  0.330          O  
ATOM   5185  CB  ASP A 342      19.183 -58.934 -11.810  1.00  0.510          C  
ATOM   5186  CG  ASP A 342      19.713 -57.622 -11.261  1.00  0.510          C  
ATOM   5187  OD1 ASP A 342      18.958 -56.694 -11.107  1.00  0.510          O  
ATOM   5188  OD2 ASP A 342      20.898 -57.566 -11.006  1.00  0.510          O  
ATOM   5189  H   ASP A 342      17.667 -59.228  -9.605  1.00  0.440          H  
ATOM   5190  HA  ASP A 342      17.229 -58.175 -12.240  1.00  0.430          H  
ATOM   5191 1HB  ASP A 342      19.639 -59.744 -11.275  1.00  0.610          H  
ATOM   5192 2HB  ASP A 342      19.521 -59.021 -12.842  1.00  0.610          H  
ATOM   5193  N   VAL A 343      17.214 -61.457 -12.020  1.00  0.260          N  
ATOM   5194  CA  VAL A 343      16.813 -62.672 -12.727  1.00  0.240          C  
ATOM   5195  C   VAL A 343      15.370 -62.532 -13.219  1.00  0.330          C  
ATOM   5196  O   VAL A 343      15.089 -62.810 -14.388  1.00  0.360          O  
ATOM   5197  CB  VAL A 343      16.944 -63.925 -11.809  1.00  0.340          C  
ATOM   5198  CG1 VAL A 343      16.322 -65.176 -12.454  1.00  0.340          C  
ATOM   5199  CG2 VAL A 343      18.410 -64.178 -11.526  1.00  0.340          C  
ATOM   5200  H   VAL A 343      17.543 -61.476 -11.049  1.00  0.310          H  
ATOM   5201  HA  VAL A 343      17.469 -62.803 -13.590  1.00  0.290          H  
ATOM   5202  HB  VAL A 343      16.418 -63.746 -10.888  1.00  0.410          H  
ATOM   5203 1HG1 VAL A 343      16.433 -66.026 -11.779  1.00  0.410          H  
ATOM   5204 2HG1 VAL A 343      15.263 -65.020 -12.648  1.00  0.410          H  
ATOM   5205 3HG1 VAL A 343      16.821 -65.401 -13.378  1.00  0.410          H  
ATOM   5206 1HG2 VAL A 343      18.518 -65.047 -10.872  1.00  0.410          H  
ATOM   5207 2HG2 VAL A 343      18.920 -64.360 -12.463  1.00  0.410          H  
ATOM   5208 3HG2 VAL A 343      18.844 -63.311 -11.050  1.00  0.410          H  
ATOM   5209  N   ASP A 344      14.454 -62.089 -12.342  1.00  0.410          N  
ATOM   5210  CA  ASP A 344      13.052 -61.910 -12.747  1.00  0.510          C  
ATOM   5211  C   ASP A 344      12.895 -60.900 -13.891  1.00  0.560          C  
ATOM   5212  O   ASP A 344      12.072 -61.093 -14.791  1.00  0.610          O  
ATOM   5213  CB  ASP A 344      12.201 -61.420 -11.563  1.00  0.670          C  
ATOM   5214  CG  ASP A 344      11.895 -62.470 -10.482  1.00  0.670          C  
ATOM   5215  OD1 ASP A 344      12.024 -63.648 -10.733  1.00  0.670          O  
ATOM   5216  OD2 ASP A 344      11.548 -62.061  -9.389  1.00  0.670          O  
ATOM   5217  H   ASP A 344      14.741 -61.929 -11.368  1.00  0.490          H  
ATOM   5218  HA  ASP A 344      12.671 -62.873 -13.085  1.00  0.610          H  
ATOM   5219 1HB  ASP A 344      12.717 -60.583 -11.088  1.00  0.810          H  
ATOM   5220 2HB  ASP A 344      11.258 -61.030 -11.944  1.00  0.810          H  
ATOM   5221  N   ILE A 345      13.702 -59.840 -13.848  1.00  0.550          N  
ATOM   5222  CA  ILE A 345      13.710 -58.762 -14.836  1.00  0.600          C  
ATOM   5223  C   ILE A 345      14.304 -59.179 -16.186  1.00  0.490          C  
ATOM   5224  O   ILE A 345      13.748 -58.855 -17.235  1.00  0.500          O  
ATOM   5225  CB  ILE A 345      14.488 -57.554 -14.272  1.00  0.820          C  
ATOM   5226  CG1 ILE A 345      13.703 -56.979 -13.069  1.00  0.820          C  
ATOM   5227  CG2 ILE A 345      14.708 -56.481 -15.371  1.00  0.820          C  
ATOM   5228  CD1 ILE A 345      14.486 -56.017 -12.192  1.00  0.820          C  
ATOM   5229  H   ILE A 345      14.317 -59.763 -13.032  1.00  0.660          H  
ATOM   5230  HA  ILE A 345      12.680 -58.455 -15.003  1.00  0.720          H  
ATOM   5231  HB  ILE A 345      15.450 -57.892 -13.900  1.00  0.980          H  
ATOM   5232 1HG1 ILE A 345      12.825 -56.456 -13.442  1.00  0.980          H  
ATOM   5233 2HG1 ILE A 345      13.367 -57.801 -12.444  1.00  0.980          H  
ATOM   5234 1HG2 ILE A 345      15.257 -55.641 -14.965  1.00  0.980          H  
ATOM   5235 2HG2 ILE A 345      15.279 -56.891 -16.202  1.00  0.980          H  
ATOM   5236 3HG2 ILE A 345      13.741 -56.136 -15.740  1.00  0.980          H  
ATOM   5237 1HD1 ILE A 345      13.851 -55.693 -11.382  1.00  0.980          H  
ATOM   5238 2HD1 ILE A 345      15.355 -56.532 -11.776  1.00  0.980          H  
ATOM   5239 3HD1 ILE A 345      14.815 -55.157 -12.755  1.00  0.980          H  
ATOM   5240  N   GLN A 346      15.472 -59.827 -16.150  1.00  0.380          N  
ATOM   5241  CA  GLN A 346      16.208 -60.294 -17.321  1.00  0.250          C  
ATOM   5242  C   GLN A 346      15.461 -61.377 -18.089  1.00  0.230          C  
ATOM   5243  O   GLN A 346      15.513 -61.436 -19.325  1.00  0.250          O  
ATOM   5244  CB  GLN A 346      17.590 -60.796 -16.888  1.00  0.400          C  
ATOM   5245  CG  GLN A 346      18.532 -59.677 -16.430  1.00  0.400          C  
ATOM   5246  CD  GLN A 346      19.835 -60.179 -15.803  1.00  0.400          C  
ATOM   5247  OE1 GLN A 346      20.007 -61.356 -15.479  1.00  0.400          O  
ATOM   5248  NE2 GLN A 346      20.763 -59.248 -15.616  1.00  0.400          N  
ATOM   5249  H   GLN A 346      15.881 -60.019 -15.239  1.00  0.460          H  
ATOM   5250  HA  GLN A 346      16.344 -59.447 -17.991  1.00  0.300          H  
ATOM   5251 1HB  GLN A 346      17.471 -61.497 -16.057  1.00  0.480          H  
ATOM   5252 2HB  GLN A 346      18.060 -61.336 -17.707  1.00  0.480          H  
ATOM   5253 1HG  GLN A 346      18.793 -59.087 -17.305  1.00  0.480          H  
ATOM   5254 2HG  GLN A 346      18.022 -59.042 -15.714  1.00  0.480          H  
ATOM   5255 1HE2 GLN A 346      21.643 -59.483 -15.204  1.00  0.480          H  
ATOM   5256 2HE2 GLN A 346      20.583 -58.300 -15.885  1.00  0.480          H  
ATOM   5257  N   SER A 347      14.739 -62.241 -17.383  1.00  0.330          N  
ATOM   5258  CA  SER A 347      14.000 -63.302 -18.044  1.00  0.450          C  
ATOM   5259  C   SER A 347      12.697 -62.809 -18.683  1.00  0.790          C  
ATOM   5260  O   SER A 347      11.589 -63.048 -18.193  1.00  1.010          O  
ATOM   5261  CB  SER A 347      13.762 -64.468 -17.106  1.00  0.580          C  
ATOM   5262  OG  SER A 347      14.978 -65.100 -16.801  1.00  0.580          O  
ATOM   5263  H   SER A 347      14.741 -62.207 -16.358  1.00  0.400          H  
ATOM   5264  HA  SER A 347      14.630 -63.685 -18.845  1.00  0.540          H  
ATOM   5265 1HB  SER A 347      13.289 -64.115 -16.187  1.00  0.700          H  
ATOM   5266 2HB  SER A 347      13.089 -65.169 -17.580  1.00  0.700          H  
ATOM   5267  HG  SER A 347      14.762 -65.919 -16.313  1.00  0.700          H  
ATOM   5268  N   GLU A 348      12.859 -62.106 -19.813  1.00  1.250          N  
ATOM   5269  CA  GLU A 348      11.763 -61.522 -20.609  1.00  1.600          C  
ATOM   5270  C   GLU A 348      10.866 -62.613 -21.205  1.00  1.350          C  
ATOM   5271  O   GLU A 348       9.716 -62.372 -21.576  1.00  1.830          O  
ATOM   5272  CB  GLU A 348      12.311 -60.648 -21.745  1.00  2.100          C  
ATOM   5273  CG  GLU A 348      12.998 -59.354 -21.296  1.00  2.100          C  
ATOM   5274  CD  GLU A 348      13.521 -58.534 -22.462  1.00  2.100          C  
ATOM   5275  OE1 GLU A 348      13.470 -59.018 -23.569  1.00  2.100          O  
ATOM   5276  OE2 GLU A 348      13.957 -57.427 -22.246  1.00  2.100          O  
ATOM   5277  H   GLU A 348      13.834 -61.931 -20.074  1.00  1.500          H  
ATOM   5278  HA  GLU A 348      11.155 -60.901 -19.952  1.00  1.920          H  
ATOM   5279 1HB  GLU A 348      13.030 -61.223 -22.327  1.00  2.520          H  
ATOM   5280 2HB  GLU A 348      11.495 -60.376 -22.413  1.00  2.520          H  
ATOM   5281 1HG  GLU A 348      12.284 -58.753 -20.733  1.00  2.520          H  
ATOM   5282 2HG  GLU A 348      13.824 -59.602 -20.626  1.00  2.520          H  
ATOM   5283  N   ARG A 349      11.435 -63.803 -21.323  1.00  0.810          N  
ATOM   5284  CA  ARG A 349      10.805 -64.998 -21.858  1.00  0.680          C  
ATOM   5285  C   ARG A 349       9.541 -65.314 -21.035  1.00  0.550          C  
ATOM   5286  O   ARG A 349       9.591 -65.300 -19.809  1.00  0.490          O  
ATOM   5287  CB  ARG A 349      11.833 -66.128 -21.768  1.00  1.000          C  
ATOM   5288  CG  ARG A 349      13.074 -65.974 -22.653  1.00  1.000          C  
ATOM   5289  CD  ARG A 349      14.040 -67.105 -22.439  1.00  1.000          C  
ATOM   5290  NE  ARG A 349      15.209 -67.028 -23.331  1.00  1.000          N  
ATOM   5291  CZ  ARG A 349      16.331 -66.289 -23.134  1.00  1.000          C  
ATOM   5292  NH1 ARG A 349      16.470 -65.535 -22.062  1.00  1.000          N  
ATOM   5293  NH2 ARG A 349      17.294 -66.329 -24.046  1.00  1.000          N  
ATOM   5294  H   ARG A 349      12.383 -63.858 -20.993  1.00  0.970          H  
ATOM   5295  HA  ARG A 349      10.529 -64.824 -22.899  1.00  0.820          H  
ATOM   5296 1HB  ARG A 349      12.179 -66.208 -20.734  1.00  1.200          H  
ATOM   5297 2HB  ARG A 349      11.412 -67.049 -22.033  1.00  1.200          H  
ATOM   5298 1HG  ARG A 349      12.771 -65.983 -23.699  1.00  1.200          H  
ATOM   5299 2HG  ARG A 349      13.575 -65.033 -22.430  1.00  1.200          H  
ATOM   5300 1HD  ARG A 349      14.388 -67.104 -21.404  1.00  1.200          H  
ATOM   5301 2HD  ARG A 349      13.532 -68.049 -22.636  1.00  1.200          H  
ATOM   5302  HE  ARG A 349      15.169 -67.583 -24.178  1.00  1.200          H  
ATOM   5303 1HH1 ARG A 349      15.742 -65.501 -21.371  1.00  1.200          H  
ATOM   5304 2HH1 ARG A 349      17.312 -64.987 -21.932  1.00  1.200          H  
ATOM   5305 1HH2 ARG A 349      17.183 -66.905 -24.870  1.00  1.200          H  
ATOM   5306 2HH2 ARG A 349      18.134 -65.779 -23.939  1.00  1.200          H  
ATOM   5307  N   PHE A 350       8.396 -65.619 -21.691  1.00  0.590          N  
ATOM   5308  CA  PHE A 350       7.158 -65.857 -20.916  1.00  0.630          C  
ATOM   5309  C   PHE A 350       7.211 -66.970 -19.847  1.00  1.040          C  
ATOM   5310  O   PHE A 350       6.898 -66.667 -18.692  1.00  1.280          O  
ATOM   5311  CB  PHE A 350       5.922 -66.060 -21.812  1.00  0.870          C  
ATOM   5312  CG  PHE A 350       4.678 -66.433 -21.006  1.00  0.870          C  
ATOM   5313  CD1 PHE A 350       3.882 -65.455 -20.434  1.00  0.870          C  
ATOM   5314  CD2 PHE A 350       4.328 -67.767 -20.789  1.00  0.870          C  
ATOM   5315  CE1 PHE A 350       2.778 -65.795 -19.685  1.00  0.870          C  
ATOM   5316  CE2 PHE A 350       3.233 -68.097 -20.039  1.00  0.870          C  
ATOM   5317  CZ  PHE A 350       2.463 -67.114 -19.488  1.00  0.870          C  
ATOM   5318  H   PHE A 350       8.381 -65.628 -22.701  1.00  0.710          H  
ATOM   5319  HA  PHE A 350       6.961 -64.929 -20.373  1.00  0.760          H  
ATOM   5320 1HB  PHE A 350       5.709 -65.114 -22.315  1.00  1.040          H  
ATOM   5321 2HB  PHE A 350       6.072 -66.780 -22.584  1.00  1.040          H  
ATOM   5322  HD1 PHE A 350       4.139 -64.405 -20.579  1.00  1.040          H  
ATOM   5323  HD2 PHE A 350       4.933 -68.553 -21.217  1.00  1.040          H  
ATOM   5324  HE1 PHE A 350       2.164 -65.016 -19.236  1.00  1.040          H  
ATOM   5325  HE2 PHE A 350       2.976 -69.142 -19.873  1.00  1.040          H  
ATOM   5326  HZ  PHE A 350       1.606 -67.383 -18.890  1.00  1.040          H  
ATOM   5327  N   ARG A 351       7.584 -68.248 -20.145  1.00  1.220          N  
ATOM   5328  CA  ARG A 351       7.807 -68.922 -21.439  1.00  1.600          C  
ATOM   5329  C   ARG A 351       7.323 -70.319 -21.200  1.00  1.480          C  
ATOM   5330  O   ARG A 351       6.778 -71.007 -22.061  1.00  1.440          O  
ATOM   5331  CB  ARG A 351       9.242 -68.971 -21.887  1.00  2.090          C  
ATOM   5332  CG  ARG A 351       9.431 -69.633 -23.246  1.00  2.090          C  
ATOM   5333  CD  ARG A 351      10.821 -69.523 -23.744  1.00  2.090          C  
ATOM   5334  NE  ARG A 351      10.997 -70.221 -25.017  1.00  2.090          N  
ATOM   5335  CZ  ARG A 351      10.715 -69.714 -26.249  1.00  2.090          C  
ATOM   5336  NH1 ARG A 351      10.229 -68.493 -26.391  1.00  2.090          N  
ATOM   5337  NH2 ARG A 351      10.928 -70.462 -27.322  1.00  2.090          N  
ATOM   5338  H   ARG A 351       7.617 -68.877 -19.336  1.00  1.460          H  
ATOM   5339  HA  ARG A 351       7.212 -68.492 -22.220  1.00  1.920          H  
ATOM   5340 1HB  ARG A 351       9.576 -67.998 -21.981  1.00  2.510          H  
ATOM   5341 2HB  ARG A 351       9.861 -69.478 -21.148  1.00  2.510          H  
ATOM   5342 1HG  ARG A 351       9.193 -70.694 -23.171  1.00  2.510          H  
ATOM   5343 2HG  ARG A 351       8.764 -69.168 -23.970  1.00  2.510          H  
ATOM   5344 1HD  ARG A 351      11.086 -68.482 -23.887  1.00  2.510          H  
ATOM   5345 2HD  ARG A 351      11.499 -69.970 -23.019  1.00  2.510          H  
ATOM   5346  HE  ARG A 351      11.365 -71.164 -24.977  1.00  2.510          H  
ATOM   5347 1HH1 ARG A 351      10.057 -67.916 -25.589  1.00  2.510          H  
ATOM   5348 2HH1 ARG A 351      10.022 -68.136 -27.315  1.00  2.510          H  
ATOM   5349 1HH2 ARG A 351      11.296 -71.399 -27.223  1.00  2.510          H  
ATOM   5350 2HH2 ARG A 351      10.719 -70.100 -28.241  1.00  2.510          H  
ATOM   5351  N   ALA A 352       7.599 -70.705 -19.979  1.00  1.500          N  
ATOM   5352  CA  ALA A 352       7.401 -71.991 -19.360  1.00  1.760          C  
ATOM   5353  C   ALA A 352       7.219 -71.612 -17.923  1.00  1.810          C  
ATOM   5354  O   ALA A 352       7.465 -70.443 -17.604  1.00  1.820          O  
ATOM   5355  CB  ALA A 352       8.574 -72.923 -19.593  1.00  2.360          C  
ATOM   5356  H   ALA A 352       8.033 -70.002 -19.396  1.00  1.800          H  
ATOM   5357  HA  ALA A 352       6.479 -72.444 -19.726  1.00  2.110          H  
ATOM   5358 1HB  ALA A 352       8.409 -73.862 -19.068  1.00  2.830          H  
ATOM   5359 2HB  ALA A 352       8.674 -73.117 -20.662  1.00  2.830          H  
ATOM   5360 3HB  ALA A 352       9.472 -72.458 -19.226  1.00  2.830          H  
ATOM   5361  N   LEU A 353       6.721 -72.506 -17.078  1.00  2.610          N  
ATOM   5362  CA  LEU A 353       6.509 -72.095 -15.700  1.00  2.950          C  
ATOM   5363  C   LEU A 353       7.547 -72.653 -14.727  1.00  2.420          C  
ATOM   5364  O   LEU A 353       8.147 -73.707 -14.949  1.00  2.920          O  
ATOM   5365  CB  LEU A 353       5.111 -72.514 -15.242  1.00  3.990          C  
ATOM   5366  CG  LEU A 353       3.910 -72.074 -16.157  1.00  3.990          C  
ATOM   5367  CD1 LEU A 353       2.602 -72.522 -15.467  1.00  3.990          C  
ATOM   5368  CD2 LEU A 353       3.945 -70.561 -16.477  1.00  3.990          C  
ATOM   5369  H   LEU A 353       6.512 -73.450 -17.373  1.00  3.130          H  
ATOM   5370  HA  LEU A 353       6.580 -71.012 -15.646  1.00  3.540          H  
ATOM   5371 1HB  LEU A 353       5.089 -73.594 -15.171  1.00  4.790          H  
ATOM   5372 2HB  LEU A 353       4.933 -72.106 -14.248  1.00  4.790          H  
ATOM   5373  HG  LEU A 353       3.969 -72.613 -17.100  1.00  4.790          H  
ATOM   5374 1HD1 LEU A 353       1.749 -72.269 -16.101  1.00  4.790          H  
ATOM   5375 2HD1 LEU A 353       2.609 -73.578 -15.294  1.00  4.790          H  
ATOM   5376 3HD1 LEU A 353       2.495 -72.016 -14.515  1.00  4.790          H  
ATOM   5377 1HD2 LEU A 353       3.096 -70.301 -17.115  1.00  4.790          H  
ATOM   5378 2HD2 LEU A 353       3.889 -69.992 -15.584  1.00  4.790          H  
ATOM   5379 3HD2 LEU A 353       4.855 -70.292 -16.995  1.00  4.790          H  
ATOM   5380  N   GLY A 354       7.751 -71.928 -13.626  1.00  1.530          N  
ATOM   5381  CA  GLY A 354       8.583 -72.361 -12.489  1.00  1.270          C  
ATOM   5382  C   GLY A 354      10.086 -72.255 -12.729  1.00  1.040          C  
ATOM   5383  O   GLY A 354      10.765 -71.421 -12.139  1.00  1.810          O  
ATOM   5384  H   GLY A 354       7.275 -71.042 -13.559  1.00  1.840          H  
ATOM   5385 1HA  GLY A 354       8.324 -71.759 -11.623  1.00  1.520          H  
ATOM   5386 2HA  GLY A 354       8.334 -73.390 -12.245  1.00  1.520          H  
ATOM   5387  N   SER A 355      10.578 -73.086 -13.626  1.00  1.140          N  
ATOM   5388  CA  SER A 355      11.989 -73.181 -13.980  1.00  1.420          C  
ATOM   5389  C   SER A 355      12.209 -72.606 -15.354  1.00  0.910          C  
ATOM   5390  O   SER A 355      11.543 -71.639 -15.752  1.00  1.180          O  
ATOM   5391  CB  SER A 355      12.494 -74.611 -13.911  1.00  1.880          C  
ATOM   5392  OG  SER A 355      13.892 -74.648 -14.114  1.00  1.880          O  
ATOM   5393  H   SER A 355       9.899 -73.682 -14.103  1.00  1.370          H  
ATOM   5394  HA  SER A 355      12.566 -72.593 -13.267  1.00  1.700          H  
ATOM   5395 1HB  SER A 355      12.266 -75.023 -12.925  1.00  2.250          H  
ATOM   5396 2HB  SER A 355      11.986 -75.235 -14.647  1.00  2.250          H  
ATOM   5397  HG  SER A 355      14.213 -75.541 -13.794  1.00  2.250          H  
ATOM   5398  N   ALA A 356      13.193 -73.135 -16.084  1.00  0.780          N  
ATOM   5399  CA  ALA A 356      13.486 -72.576 -17.398  1.00  1.380          C  
ATOM   5400  C   ALA A 356      13.925 -71.132 -17.240  1.00  1.350          C  
ATOM   5401  O   ALA A 356      15.112 -70.846 -17.106  1.00  1.650          O  
ATOM   5402  CB  ALA A 356      12.298 -72.704 -18.355  1.00  1.690          C  
ATOM   5403  H   ALA A 356      13.720 -73.918 -15.696  1.00  0.940          H  
ATOM   5404  HA  ALA A 356      14.323 -73.132 -17.822  1.00  1.660          H  
ATOM   5405 1HB  ALA A 356      12.582 -72.301 -19.329  1.00  2.030          H  
ATOM   5406 2HB  ALA A 356      12.046 -73.759 -18.461  1.00  2.030          H  
ATOM   5407 3HB  ALA A 356      11.426 -72.181 -18.009  1.00  2.030          H  
ATOM   5408  N   ARG A 357      12.983 -70.213 -17.342  1.00  1.210          N  
ATOM   5409  CA  ARG A 357      13.250 -68.790 -17.273  1.00  1.420          C  
ATOM   5410  C   ARG A 357      14.184 -68.410 -16.136  1.00  1.090          C  
ATOM   5411  O   ARG A 357      15.134 -67.655 -16.341  1.00  1.100          O  
ATOM   5412  CB  ARG A 357      11.985 -68.065 -16.916  1.00  1.900          C  
ATOM   5413  CG  ARG A 357      10.877 -68.026 -17.879  1.00  1.900          C  
ATOM   5414  CD  ARG A 357       9.777 -67.347 -17.201  1.00  1.900          C  
ATOM   5415  NE  ARG A 357      10.057 -65.917 -17.031  1.00  1.900          N  
ATOM   5416  CZ  ARG A 357       9.852 -65.182 -15.898  1.00  1.900          C  
ATOM   5417  NH1 ARG A 357       9.382 -65.736 -14.786  1.00  1.900          N  
ATOM   5418  NH2 ARG A 357      10.142 -63.894 -15.910  1.00  1.900          N  
ATOM   5419  H   ARG A 357      12.026 -70.539 -17.381  1.00  1.450          H  
ATOM   5420  HA  ARG A 357      13.661 -68.455 -18.224  1.00  1.700          H  
ATOM   5421 1HB  ARG A 357      11.578 -68.534 -16.025  1.00  2.280          H  
ATOM   5422 2HB  ARG A 357      12.228 -67.053 -16.644  1.00  2.280          H  
ATOM   5423 1HG  ARG A 357      11.147 -67.453 -18.765  1.00  2.280          H  
ATOM   5424 2HG  ARG A 357      10.562 -69.031 -18.158  1.00  2.280          H  
ATOM   5425 1HD  ARG A 357       8.907 -67.455 -17.779  1.00  2.280          H  
ATOM   5426 2HD  ARG A 357       9.617 -67.802 -16.233  1.00  2.280          H  
ATOM   5427  HE  ARG A 357      10.357 -65.411 -17.890  1.00  2.280          H  
ATOM   5428 1HH1 ARG A 357       9.154 -66.714 -14.763  1.00  2.280          H  
ATOM   5429 2HH1 ARG A 357       9.246 -65.169 -13.961  1.00  2.280          H  
ATOM   5430 1HH2 ARG A 357      10.532 -63.472 -16.771  1.00  2.280          H  
ATOM   5431 2HH2 ARG A 357      10.004 -63.328 -15.087  1.00  2.280          H  
ATOM   5432  N   PHE A 358      13.907 -68.920 -14.936  1.00  0.810          N  
ATOM   5433  CA  PHE A 358      14.664 -68.590 -13.730  1.00  0.580          C  
ATOM   5434  C   PHE A 358      16.129 -68.989 -13.877  1.00  0.470          C  
ATOM   5435  O   PHE A 358      17.038 -68.189 -13.624  1.00  0.390          O  
ATOM   5436  CB  PHE A 358      14.032 -69.285 -12.531  1.00  0.900          C  
ATOM   5437  CG  PHE A 358      14.627 -68.974 -11.183  1.00  0.900          C  
ATOM   5438  CD1 PHE A 358      14.240 -67.817 -10.518  1.00  0.900          C  
ATOM   5439  CD2 PHE A 358      15.519 -69.830 -10.555  1.00  0.900          C  
ATOM   5440  CE1 PHE A 358      14.715 -67.527  -9.268  1.00  0.900          C  
ATOM   5441  CE2 PHE A 358      15.990 -69.537  -9.300  1.00  0.900          C  
ATOM   5442  CZ  PHE A 358      15.579 -68.381  -8.655  1.00  0.900          C  
ATOM   5443  H   PHE A 358      13.117 -69.556 -14.874  1.00  0.970          H  
ATOM   5444  HA  PHE A 358      14.615 -67.509 -13.581  1.00  0.700          H  
ATOM   5445 1HB  PHE A 358      12.971 -69.031 -12.491  1.00  1.080          H  
ATOM   5446 2HB  PHE A 358      14.079 -70.364 -12.674  1.00  1.080          H  
ATOM   5447  HD1 PHE A 358      13.533 -67.135 -10.998  1.00  1.080          H  
ATOM   5448  HD2 PHE A 358      15.834 -70.750 -11.056  1.00  1.080          H  
ATOM   5449  HE1 PHE A 358      14.390 -66.614  -8.762  1.00  1.080          H  
ATOM   5450  HE2 PHE A 358      16.680 -70.226  -8.807  1.00  1.080          H  
ATOM   5451  HZ  PHE A 358      15.939 -68.150  -7.656  1.00  1.080          H  
ATOM   5452  N   THR A 359      16.354 -70.236 -14.301  1.00  0.490          N  
ATOM   5453  CA  THR A 359      17.692 -70.765 -14.505  1.00  0.470          C  
ATOM   5454  C   THR A 359      18.401 -69.984 -15.606  1.00  0.380          C  
ATOM   5455  O   THR A 359      19.590 -69.675 -15.479  1.00  0.310          O  
ATOM   5456  CB  THR A 359      17.673 -72.270 -14.862  1.00  0.670          C  
ATOM   5457  OG1 THR A 359      17.064 -73.015 -13.787  1.00  0.670          O  
ATOM   5458  CG2 THR A 359      19.125 -72.768 -15.049  1.00  0.670          C  
ATOM   5459  H   THR A 359      15.568 -70.843 -14.479  1.00  0.590          H  
ATOM   5460  HA  THR A 359      18.257 -70.642 -13.581  1.00  0.560          H  
ATOM   5461  HB  THR A 359      17.101 -72.424 -15.780  1.00  0.800          H  
ATOM   5462  HG1 THR A 359      16.940 -73.938 -14.060  1.00  0.800          H  
ATOM   5463 1HG2 THR A 359      19.110 -73.829 -15.290  1.00  0.800          H  
ATOM   5464 2HG2 THR A 359      19.610 -72.228 -15.860  1.00  0.800          H  
ATOM   5465 3HG2 THR A 359      19.686 -72.614 -14.125  1.00  0.800          H  
ATOM   5466  N   LEU A 360      17.692 -69.691 -16.703  1.00  0.420          N  
ATOM   5467  CA  LEU A 360      18.287 -68.957 -17.809  1.00  0.340          C  
ATOM   5468  C   LEU A 360      18.690 -67.555 -17.386  1.00  0.210          C  
ATOM   5469  O   LEU A 360      19.803 -67.116 -17.681  1.00  0.200          O  
ATOM   5470  CB  LEU A 360      17.284 -68.856 -18.961  1.00  0.510          C  
ATOM   5471  CG  LEU A 360      16.957 -70.162 -19.714  1.00  0.510          C  
ATOM   5472  CD1 LEU A 360      15.749 -69.919 -20.609  1.00  0.510          C  
ATOM   5473  CD2 LEU A 360      18.159 -70.596 -20.558  1.00  0.510          C  
ATOM   5474  H   LEU A 360      16.719 -69.996 -16.767  1.00  0.500          H  
ATOM   5475  HA  LEU A 360      19.168 -69.489 -18.136  1.00  0.410          H  
ATOM   5476 1HB  LEU A 360      16.351 -68.470 -18.560  1.00  0.610          H  
ATOM   5477 2HB  LEU A 360      17.664 -68.138 -19.686  1.00  0.610          H  
ATOM   5478  HG  LEU A 360      16.712 -70.947 -19.004  1.00  0.610          H  
ATOM   5479 1HD1 LEU A 360      15.502 -70.835 -21.142  1.00  0.610          H  
ATOM   5480 2HD1 LEU A 360      14.902 -69.618 -19.998  1.00  0.610          H  
ATOM   5481 3HD1 LEU A 360      15.984 -69.139 -21.322  1.00  0.610          H  
ATOM   5482 1HD2 LEU A 360      17.907 -71.512 -21.090  1.00  0.610          H  
ATOM   5483 2HD2 LEU A 360      18.401 -69.814 -21.277  1.00  0.610          H  
ATOM   5484 3HD2 LEU A 360      19.021 -70.783 -19.928  1.00  0.610          H  
ATOM   5485  N   GLY A 361      17.819 -66.875 -16.636  1.00  0.170          N  
ATOM   5486  CA  GLY A 361      18.098 -65.535 -16.151  1.00  0.110          C  
ATOM   5487  C   GLY A 361      19.307 -65.581 -15.244  1.00  0.070          C  
ATOM   5488  O   GLY A 361      20.181 -64.714 -15.309  1.00  0.160          O  
ATOM   5489  H   GLY A 361      16.909 -67.288 -16.438  1.00  0.200          H  
ATOM   5490 1HA  GLY A 361      18.277 -64.866 -16.990  1.00  0.130          H  
ATOM   5491 2HA  GLY A 361      17.233 -65.152 -15.611  1.00  0.130          H  
ATOM   5492  N   THR A 362      19.377 -66.622 -14.412  1.00  0.240          N  
ATOM   5493  CA  THR A 362      20.476 -66.801 -13.492  1.00  0.230          C  
ATOM   5494  C   THR A 362      21.794 -67.012 -14.207  1.00  0.200          C  
ATOM   5495  O   THR A 362      22.761 -66.314 -13.906  1.00  0.170          O  
ATOM   5496  CB  THR A 362      20.234 -68.008 -12.568  1.00  0.330          C  
ATOM   5497  OG1 THR A 362      19.054 -67.796 -11.779  1.00  0.330          O  
ATOM   5498  CG2 THR A 362      21.431 -68.202 -11.664  1.00  0.330          C  
ATOM   5499  H   THR A 362      18.601 -67.285 -14.378  1.00  0.290          H  
ATOM   5500  HA  THR A 362      20.567 -65.909 -12.881  1.00  0.280          H  
ATOM   5501  HB  THR A 362      20.100 -68.902 -13.161  1.00  0.390          H  
ATOM   5502  HG1 THR A 362      18.261 -67.829 -12.365  1.00  0.390          H  
ATOM   5503 1HG2 THR A 362      21.257 -69.044 -11.046  1.00  0.390          H  
ATOM   5504 2HG2 THR A 362      22.313 -68.384 -12.250  1.00  0.390          H  
ATOM   5505 3HG2 THR A 362      21.582 -67.326 -11.057  1.00  0.390          H  
ATOM   5506  N   VAL A 363      21.848 -67.942 -15.167  1.00  0.360          N  
ATOM   5507  CA  VAL A 363      23.124 -68.217 -15.810  1.00  0.510          C  
ATOM   5508  C   VAL A 363      23.591 -67.040 -16.647  1.00  0.500          C  
ATOM   5509  O   VAL A 363      24.794 -66.788 -16.720  1.00  0.610          O  
ATOM   5510  CB  VAL A 363      23.085 -69.528 -16.642  1.00  0.650          C  
ATOM   5511  CG1 VAL A 363      22.275 -69.381 -17.919  1.00  0.650          C  
ATOM   5512  CG2 VAL A 363      24.512 -69.952 -16.960  1.00  0.650          C  
ATOM   5513  H   VAL A 363      21.007 -68.482 -15.391  1.00  0.430          H  
ATOM   5514  HA  VAL A 363      23.859 -68.375 -15.023  1.00  0.610          H  
ATOM   5515  HB  VAL A 363      22.595 -70.296 -16.046  1.00  0.780          H  
ATOM   5516 1HG1 VAL A 363      22.251 -70.332 -18.445  1.00  0.780          H  
ATOM   5517 2HG1 VAL A 363      21.286 -69.095 -17.655  1.00  0.780          H  
ATOM   5518 3HG1 VAL A 363      22.710 -68.633 -18.573  1.00  0.780          H  
ATOM   5519 1HG2 VAL A 363      24.500 -70.890 -17.508  1.00  0.780          H  
ATOM   5520 2HG2 VAL A 363      25.002 -69.190 -17.565  1.00  0.780          H  
ATOM   5521 3HG2 VAL A 363      25.062 -70.079 -16.036  1.00  0.780          H  
ATOM   5522  N   LEU A 364      22.663 -66.315 -17.277  1.00  0.440          N  
ATOM   5523  CA  LEU A 364      23.039 -65.155 -18.052  1.00  0.560          C  
ATOM   5524  C   LEU A 364      23.493 -64.036 -17.116  1.00  0.500          C  
ATOM   5525  O   LEU A 364      24.519 -63.389 -17.351  1.00  0.570          O  
ATOM   5526  CB  LEU A 364      21.825 -64.702 -18.873  1.00  0.740          C  
ATOM   5527  CG  LEU A 364      21.367 -65.661 -20.013  1.00  0.740          C  
ATOM   5528  CD1 LEU A 364      20.007 -65.205 -20.513  1.00  0.740          C  
ATOM   5529  CD2 LEU A 364      22.380 -65.657 -21.160  1.00  0.740          C  
ATOM   5530  H   LEU A 364      21.676 -66.589 -17.231  1.00  0.530          H  
ATOM   5531  HA  LEU A 364      23.866 -65.417 -18.699  1.00  0.670          H  
ATOM   5532 1HB  LEU A 364      20.982 -64.586 -18.187  1.00  0.880          H  
ATOM   5533 2HB  LEU A 364      22.043 -63.729 -19.310  1.00  0.880          H  
ATOM   5534  HG  LEU A 364      21.269 -66.671 -19.625  1.00  0.880          H  
ATOM   5535 1HD1 LEU A 364      19.666 -65.879 -21.298  1.00  0.880          H  
ATOM   5536 2HD1 LEU A 364      19.295 -65.226 -19.684  1.00  0.880          H  
ATOM   5537 3HD1 LEU A 364      20.081 -64.193 -20.907  1.00  0.880          H  
ATOM   5538 1HD2 LEU A 364      22.033 -66.328 -21.946  1.00  0.880          H  
ATOM   5539 2HD2 LEU A 364      22.476 -64.648 -21.561  1.00  0.880          H  
ATOM   5540 3HD2 LEU A 364      23.347 -65.998 -20.809  1.00  0.880          H  
ATOM   5541  N   GLY A 365      22.775 -63.834 -16.008  1.00  0.370          N  
ATOM   5542  CA  GLY A 365      23.121 -62.802 -15.050  1.00  0.340          C  
ATOM   5543  C   GLY A 365      24.506 -63.045 -14.470  1.00  0.230          C  
ATOM   5544  O   GLY A 365      25.300 -62.112 -14.322  1.00  0.250          O  
ATOM   5545  H   GLY A 365      21.920 -64.363 -15.828  1.00  0.440          H  
ATOM   5546 1HA  GLY A 365      23.078 -61.828 -15.535  1.00  0.410          H  
ATOM   5547 2HA  GLY A 365      22.375 -62.798 -14.255  1.00  0.410          H  
ATOM   5548  N   LEU A 366      24.839 -64.323 -14.256  1.00  0.200          N  
ATOM   5549  CA  LEU A 366      26.109 -64.729 -13.674  1.00  0.240          C  
ATOM   5550  C   LEU A 366      27.248 -64.732 -14.666  1.00  0.350          C  
ATOM   5551  O   LEU A 366      28.343 -65.181 -14.339  1.00  0.430          O  
ATOM   5552  CB  LEU A 366      26.015 -66.113 -13.008  1.00  0.320          C  
ATOM   5553  CG  LEU A 366      25.105 -66.241 -11.750  1.00  0.320          C  
ATOM   5554  CD1 LEU A 366      25.036 -67.668 -11.357  1.00  0.320          C  
ATOM   5555  CD2 LEU A 366      25.644 -65.394 -10.579  1.00  0.320          C  
ATOM   5556  H   LEU A 366      24.123 -65.039 -14.408  1.00  0.240          H  
ATOM   5557  HA  LEU A 366      26.370 -64.000 -12.915  1.00  0.290          H  
ATOM   5558 1HB  LEU A 366      25.625 -66.809 -13.755  1.00  0.380          H  
ATOM   5559 2HB  LEU A 366      27.013 -66.439 -12.732  1.00  0.380          H  
ATOM   5560  HG  LEU A 366      24.131 -65.931 -11.992  1.00  0.380          H  
ATOM   5561 1HD1 LEU A 366      24.381 -67.774 -10.496  1.00  0.380          H  
ATOM   5562 2HD1 LEU A 366      24.646 -68.244 -12.190  1.00  0.380          H  
ATOM   5563 3HD1 LEU A 366      26.031 -68.015 -11.108  1.00  0.380          H  
ATOM   5564 1HD2 LEU A 366      24.981 -65.516  -9.728  1.00  0.380          H  
ATOM   5565 2HD2 LEU A 366      26.643 -65.727 -10.320  1.00  0.380          H  
ATOM   5566 3HD2 LEU A 366      25.674 -64.344 -10.848  1.00  0.380          H  
ATOM   5567  N   ALA A 367      27.047 -64.172 -15.868  1.00  0.440          N  
ATOM   5568  CA  ALA A 367      28.147 -64.035 -16.808  1.00  0.540          C  
ATOM   5569  C   ALA A 367      29.253 -63.246 -16.108  1.00  0.410          C  
ATOM   5570  O   ALA A 367      30.441 -63.468 -16.360  1.00  0.410          O  
ATOM   5571  CB  ALA A 367      27.692 -63.327 -18.070  1.00  0.720          C  
ATOM   5572  H   ALA A 367      26.115 -63.855 -16.163  1.00  0.530          H  
ATOM   5573  HA  ALA A 367      28.525 -65.024 -17.056  1.00  0.650          H  
ATOM   5574 1HB  ALA A 367      28.530 -63.227 -18.755  1.00  0.860          H  
ATOM   5575 2HB  ALA A 367      26.896 -63.908 -18.539  1.00  0.860          H  
ATOM   5576 3HB  ALA A 367      27.310 -62.340 -17.808  1.00  0.860          H  
ATOM   5577  N   THR A 368      28.849 -62.315 -15.241  1.00  0.320          N  
ATOM   5578  CA  THR A 368      29.758 -61.538 -14.425  1.00  0.200          C  
ATOM   5579  C   THR A 368      28.966 -61.281 -13.164  1.00  0.240          C  
ATOM   5580  O   THR A 368      27.747 -61.159 -13.237  1.00  0.400          O  
ATOM   5581  CB  THR A 368      30.201 -60.235 -15.100  1.00  0.330          C  
ATOM   5582  OG1 THR A 368      31.171 -59.588 -14.269  1.00  0.330          O  
ATOM   5583  CG2 THR A 368      29.014 -59.322 -15.299  1.00  0.330          C  
ATOM   5584  H   THR A 368      27.839 -62.145 -15.113  1.00  0.380          H  
ATOM   5585  HA  THR A 368      30.638 -62.127 -14.177  1.00  0.240          H  
ATOM   5586  HB  THR A 368      30.652 -60.465 -16.065  1.00  0.390          H  
ATOM   5587  HG1 THR A 368      31.560 -58.851 -14.747  1.00  0.390          H  
ATOM   5588 1HG2 THR A 368      29.343 -58.402 -15.777  1.00  0.390          H  
ATOM   5589 2HG2 THR A 368      28.276 -59.816 -15.929  1.00  0.390          H  
ATOM   5590 3HG2 THR A 368      28.567 -59.077 -14.345  1.00  0.390          H  
ATOM   5591  N   LEU A 369      29.601 -61.208 -12.011  1.00  0.120          N  
ATOM   5592  CA  LEU A 369      28.799 -60.957 -10.827  1.00  0.180          C  
ATOM   5593  C   LEU A 369      28.892 -59.539 -10.329  1.00  0.350          C  
ATOM   5594  O   LEU A 369      29.975 -59.018 -10.056  1.00  0.500          O  
ATOM   5595  CB  LEU A 369      29.166 -61.922  -9.682  1.00  0.230          C  
ATOM   5596  CG  LEU A 369      28.405 -61.710  -8.296  1.00  0.230          C  
ATOM   5597  CD1 LEU A 369      26.886 -62.005  -8.444  1.00  0.230          C  
ATOM   5598  CD2 LEU A 369      29.024 -62.633  -7.248  1.00  0.230          C  
ATOM   5599  H   LEU A 369      30.607 -61.299 -11.971  1.00  0.140          H  
ATOM   5600  HA  LEU A 369      27.759 -61.143 -11.082  1.00  0.220          H  
ATOM   5601 1HB  LEU A 369      28.965 -62.941 -10.012  1.00  0.270          H  
ATOM   5602 2HB  LEU A 369      30.234 -61.831  -9.487  1.00  0.270          H  
ATOM   5603  HG  LEU A 369      28.515 -60.675  -7.967  1.00  0.270          H  
ATOM   5604 1HD1 LEU A 369      26.399 -61.855  -7.485  1.00  0.270          H  
ATOM   5605 2HD1 LEU A 369      26.433 -61.341  -9.169  1.00  0.270          H  
ATOM   5606 3HD1 LEU A 369      26.744 -63.031  -8.763  1.00  0.270          H  
ATOM   5607 1HD2 LEU A 369      28.523 -62.494  -6.292  1.00  0.270          H  
ATOM   5608 2HD2 LEU A 369      28.923 -63.673  -7.557  1.00  0.270          H  
ATOM   5609 3HD2 LEU A 369      30.080 -62.399  -7.137  1.00  0.270          H  
ATOM   5610  N   HIS A 370      27.732 -58.942 -10.149  1.00  0.500          N  
ATOM   5611  CA  HIS A 370      27.628 -57.628  -9.574  1.00  0.640          C  
ATOM   5612  C   HIS A 370      26.811 -57.808  -8.322  1.00  0.440          C  
ATOM   5613  O   HIS A 370      25.770 -58.472  -8.348  1.00  0.530          O  
ATOM   5614  CB  HIS A 370      26.950 -56.627 -10.513  1.00  0.840          C  
ATOM   5615  CG  HIS A 370      27.689 -56.362 -11.795  1.00  0.840          C  
ATOM   5616  ND1 HIS A 370      28.853 -55.621 -11.841  1.00  0.840          N  
ATOM   5617  CD2 HIS A 370      27.406 -56.699 -13.074  1.00  0.840          C  
ATOM   5618  CE1 HIS A 370      29.254 -55.522 -13.096  1.00  0.840          C  
ATOM   5619  NE2 HIS A 370      28.389 -56.149 -13.865  1.00  0.840          N  
ATOM   5620  H   HIS A 370      26.889 -59.424 -10.433  1.00  0.600          H  
ATOM   5621  HA  HIS A 370      28.608 -57.244  -9.293  1.00  0.770          H  
ATOM   5622 1HB  HIS A 370      25.952 -56.988 -10.765  1.00  1.010          H  
ATOM   5623 2HB  HIS A 370      26.824 -55.676  -9.992  1.00  1.010          H  
ATOM   5624  HD1 HIS A 370      29.499 -55.554 -11.079  1.00  1.010          H  
ATOM   5625  HD2 HIS A 370      26.590 -57.261 -13.530  1.00  1.010          H  
ATOM   5626  HE1 HIS A 370      30.161 -54.972 -13.347  1.00  1.010          H  
ATOM   5627  N   THR A 371      27.292 -57.259  -7.223  1.00  0.330          N  
ATOM   5628  CA  THR A 371      26.595 -57.390  -5.964  1.00  0.290          C  
ATOM   5629  C   THR A 371      25.833 -56.124  -5.664  1.00  0.280          C  
ATOM   5630  O   THR A 371      26.006 -55.095  -6.330  1.00  0.300          O  
ATOM   5631  CB  THR A 371      27.563 -57.735  -4.821  1.00  0.420          C  
ATOM   5632  OG1 THR A 371      28.489 -56.659  -4.606  1.00  0.420          O  
ATOM   5633  CG2 THR A 371      28.321 -59.003  -5.199  1.00  0.420          C  
ATOM   5634  H   THR A 371      28.153 -56.729  -7.247  1.00  0.400          H  
ATOM   5635  HA  THR A 371      25.869 -58.201  -6.037  1.00  0.350          H  
ATOM   5636  HB  THR A 371      27.007 -57.900  -3.901  1.00  0.510          H  
ATOM   5637  HG1 THR A 371      28.744 -56.647  -3.633  1.00  0.510          H  
ATOM   5638 1HG2 THR A 371      28.999 -59.264  -4.413  1.00  0.510          H  
ATOM   5639 2HG2 THR A 371      27.616 -59.805  -5.352  1.00  0.510          H  
ATOM   5640 3HG2 THR A 371      28.882 -58.841  -6.115  1.00  0.510          H  
ATOM   5641  N   TYR A 372      24.983 -56.206  -4.662  1.00  0.270          N  
ATOM   5642  CA  TYR A 372      24.175 -55.096  -4.237  1.00  0.290          C  
ATOM   5643  C   TYR A 372      24.474 -54.667  -2.830  1.00  0.290          C  
ATOM   5644  O   TYR A 372      24.968 -55.428  -1.993  1.00  0.190          O  
ATOM   5645  CB  TYR A 372      22.708 -55.424  -4.449  1.00  0.400          C  
ATOM   5646  CG  TYR A 372      22.400 -55.465  -5.893  1.00  0.400          C  
ATOM   5647  CD1 TYR A 372      22.475 -56.647  -6.621  1.00  0.400          C  
ATOM   5648  CD2 TYR A 372      22.082 -54.282  -6.513  1.00  0.400          C  
ATOM   5649  CE1 TYR A 372      22.223 -56.616  -7.979  1.00  0.400          C  
ATOM   5650  CE2 TYR A 372      21.840 -54.251  -7.846  1.00  0.400          C  
ATOM   5651  CZ  TYR A 372      21.906 -55.397  -8.583  1.00  0.400          C  
ATOM   5652  OH  TYR A 372      21.673 -55.316  -9.927  1.00  0.400          O  
ATOM   5653  H   TYR A 372      24.902 -57.093  -4.164  1.00  0.320          H  
ATOM   5654  HA  TYR A 372      24.410 -54.246  -4.876  1.00  0.350          H  
ATOM   5655 1HB  TYR A 372      22.501 -56.399  -4.033  1.00  0.480          H  
ATOM   5656 2HB  TYR A 372      22.070 -54.688  -3.960  1.00  0.480          H  
ATOM   5657  HD1 TYR A 372      22.738 -57.585  -6.132  1.00  0.480          H  
ATOM   5658  HD2 TYR A 372      22.036 -53.359  -5.934  1.00  0.480          H  
ATOM   5659  HE1 TYR A 372      22.281 -57.529  -8.576  1.00  0.480          H  
ATOM   5660  HE2 TYR A 372      21.598 -53.308  -8.335  1.00  0.480          H  
ATOM   5661  HH  TYR A 372      21.536 -56.215 -10.301  1.00  0.480          H  
ATOM   5662  N   ARG A 373      24.218 -53.402  -2.580  1.00  0.460          N  
ATOM   5663  CA  ARG A 373      24.446 -52.852  -1.271  1.00  0.460          C  
ATOM   5664  C   ARG A 373      23.152 -52.522  -0.571  1.00  0.440          C  
ATOM   5665  O   ARG A 373      22.108 -52.339  -1.202  1.00  0.450          O  
ATOM   5666  CB  ARG A 373      25.302 -51.604  -1.359  1.00  0.640          C  
ATOM   5667  CG  ARG A 373      26.679 -51.760  -2.005  1.00  0.640          C  
ATOM   5668  CD  ARG A 373      27.585 -52.651  -1.210  1.00  0.640          C  
ATOM   5669  NE  ARG A 373      27.714 -52.198   0.183  1.00  0.640          N  
ATOM   5670  CZ  ARG A 373      28.547 -51.235   0.640  1.00  0.640          C  
ATOM   5671  NH1 ARG A 373      29.350 -50.583  -0.185  1.00  0.640          N  
ATOM   5672  NH2 ARG A 373      28.553 -50.940   1.930  1.00  0.640          N  
ATOM   5673  H   ARG A 373      23.830 -52.811  -3.305  1.00  0.550          H  
ATOM   5674  HA  ARG A 373      24.965 -53.592  -0.670  1.00  0.550          H  
ATOM   5675 1HB  ARG A 373      24.764 -50.839  -1.915  1.00  0.770          H  
ATOM   5676 2HB  ARG A 373      25.462 -51.227  -0.365  1.00  0.770          H  
ATOM   5677 1HG  ARG A 373      26.562 -52.208  -2.992  1.00  0.770          H  
ATOM   5678 2HG  ARG A 373      27.143 -50.780  -2.106  1.00  0.770          H  
ATOM   5679 1HD  ARG A 373      27.193 -53.666  -1.205  1.00  0.770          H  
ATOM   5680 2HD  ARG A 373      28.572 -52.671  -1.661  1.00  0.770          H  
ATOM   5681  HE  ARG A 373      27.114 -52.674   0.874  1.00  0.770          H  
ATOM   5682 1HH1 ARG A 373      29.353 -50.800  -1.169  1.00  0.770          H  
ATOM   5683 2HH1 ARG A 373      29.968 -49.865   0.170  1.00  0.770          H  
ATOM   5684 1HH2 ARG A 373      27.946 -51.432   2.573  1.00  0.770          H  
ATOM   5685 2HH2 ARG A 373      29.168 -50.223   2.282  1.00  0.770          H  
ATOM   5686  N   GLY A 374      23.243 -52.445   0.740  1.00  0.420          N  
ATOM   5687  CA  GLY A 374      22.133 -52.073   1.593  1.00  0.380          C  
ATOM   5688  C   GLY A 374      22.186 -52.911   2.832  1.00  0.390          C  
ATOM   5689  O   GLY A 374      22.511 -54.094   2.777  1.00  0.730          O  
ATOM   5690  H   GLY A 374      24.146 -52.677   1.163  1.00  0.500          H  
ATOM   5691 1HA  GLY A 374      22.186 -51.031   1.858  1.00  0.460          H  
ATOM   5692 2HA  GLY A 374      21.190 -52.227   1.074  1.00  0.460          H  
ATOM   5693  N   ARG A 375      21.845 -52.309   3.951  1.00  0.250          N  
ATOM   5694  CA  ARG A 375      21.885 -53.014   5.214  1.00  0.230          C  
ATOM   5695  C   ARG A 375      20.635 -53.831   5.389  1.00  0.290          C  
ATOM   5696  O   ARG A 375      19.531 -53.298   5.299  1.00  0.410          O  
ATOM   5697  CB  ARG A 375      22.000 -52.008   6.348  1.00  0.330          C  
ATOM   5698  CG  ARG A 375      22.050 -52.554   7.762  1.00  0.330          C  
ATOM   5699  CD  ARG A 375      22.156 -51.422   8.729  1.00  0.330          C  
ATOM   5700  NE  ARG A 375      22.124 -51.862  10.107  1.00  0.330          N  
ATOM   5701  CZ  ARG A 375      22.232 -51.056  11.181  1.00  0.330          C  
ATOM   5702  NH1 ARG A 375      22.382 -49.754  11.026  1.00  0.330          N  
ATOM   5703  NH2 ARG A 375      22.189 -51.584  12.396  1.00  0.330          N  
ATOM   5704  H   ARG A 375      21.560 -51.325   3.906  1.00  0.300          H  
ATOM   5705  HA  ARG A 375      22.749 -53.679   5.227  1.00  0.280          H  
ATOM   5706 1HB  ARG A 375      22.897 -51.409   6.204  1.00  0.400          H  
ATOM   5707 2HB  ARG A 375      21.160 -51.335   6.307  1.00  0.400          H  
ATOM   5708 1HG  ARG A 375      21.140 -53.117   7.987  1.00  0.400          H  
ATOM   5709 2HG  ARG A 375      22.921 -53.205   7.880  1.00  0.400          H  
ATOM   5710 1HD  ARG A 375      23.094 -50.898   8.559  1.00  0.400          H  
ATOM   5711 2HD  ARG A 375      21.316 -50.737   8.568  1.00  0.400          H  
ATOM   5712  HE  ARG A 375      22.007 -52.851  10.281  1.00  0.400          H  
ATOM   5713 1HH1 ARG A 375      22.407 -49.351  10.099  1.00  0.400          H  
ATOM   5714 2HH1 ARG A 375      22.461 -49.153  11.832  1.00  0.400          H  
ATOM   5715 1HH2 ARG A 375      22.072 -52.598  12.511  1.00  0.400          H  
ATOM   5716 2HH2 ARG A 375      22.273 -50.995  13.209  1.00  0.400          H  
ATOM   5717  N   LEU A 376      20.786 -55.130   5.619  1.00  0.250          N  
ATOM   5718  CA  LEU A 376      19.616 -55.974   5.827  1.00  0.250          C  
ATOM   5719  C   LEU A 376      19.495 -56.292   7.300  1.00  0.250          C  
ATOM   5720  O   LEU A 376      20.482 -56.638   7.953  1.00  0.290          O  
ATOM   5721  CB  LEU A 376      19.698 -57.304   5.030  1.00  0.350          C  
ATOM   5722  CG  LEU A 376      18.459 -58.351   5.209  1.00  0.350          C  
ATOM   5723  CD1 LEU A 376      17.160 -57.803   4.582  1.00  0.350          C  
ATOM   5724  CD2 LEU A 376      18.812 -59.682   4.582  1.00  0.350          C  
ATOM   5725  H   LEU A 376      21.719 -55.531   5.659  1.00  0.300          H  
ATOM   5726  HA  LEU A 376      18.727 -55.430   5.516  1.00  0.300          H  
ATOM   5727 1HB  LEU A 376      19.772 -57.054   3.978  1.00  0.420          H  
ATOM   5728 2HB  LEU A 376      20.615 -57.820   5.312  1.00  0.420          H  
ATOM   5729  HG  LEU A 376      18.275 -58.503   6.267  1.00  0.420          H  
ATOM   5730 1HD1 LEU A 376      16.351 -58.520   4.733  1.00  0.420          H  
ATOM   5731 2HD1 LEU A 376      16.889 -56.861   5.051  1.00  0.420          H  
ATOM   5732 3HD1 LEU A 376      17.297 -57.640   3.522  1.00  0.420          H  
ATOM   5733 1HD2 LEU A 376      18.004 -60.373   4.729  1.00  0.420          H  
ATOM   5734 2HD2 LEU A 376      18.982 -59.568   3.536  1.00  0.420          H  
ATOM   5735 3HD2 LEU A 376      19.699 -60.069   5.046  1.00  0.420          H  
ATOM   5736  N   SER A 377      18.293 -56.226   7.816  1.00  0.240          N  
ATOM   5737  CA  SER A 377      18.080 -56.633   9.186  1.00  0.250          C  
ATOM   5738  C   SER A 377      16.735 -57.303   9.333  1.00  0.270          C  
ATOM   5739  O   SER A 377      15.823 -57.129   8.510  1.00  0.350          O  
ATOM   5740  CB  SER A 377      18.228 -55.448  10.122  1.00  0.350          C  
ATOM   5741  OG  SER A 377      17.285 -54.488   9.864  1.00  0.350          O  
ATOM   5742  H   SER A 377      17.529 -55.831   7.262  1.00  0.290          H  
ATOM   5743  HA  SER A 377      18.842 -57.368   9.450  1.00  0.300          H  
ATOM   5744 1HB  SER A 377      18.126 -55.777  11.152  1.00  0.420          H  
ATOM   5745 2HB  SER A 377      19.222 -55.023  10.011  1.00  0.420          H  
ATOM   5746  HG  SER A 377      17.482 -53.767  10.461  1.00  0.420          H  
ATOM   5747  N   TYR A 378      16.594 -58.066  10.405  1.00  0.180          N  
ATOM   5748  CA  TYR A 378      15.328 -58.734  10.638  1.00  0.150          C  
ATOM   5749  C   TYR A 378      14.991 -58.853  12.111  1.00  0.150          C  
ATOM   5750  O   TYR A 378      15.835 -58.682  12.991  1.00  0.170          O  
ATOM   5751  CB  TYR A 378      15.339 -60.132  10.016  1.00  0.220          C  
ATOM   5752  CG  TYR A 378      16.266 -61.080  10.715  1.00  0.220          C  
ATOM   5753  CD1 TYR A 378      15.777 -61.833  11.742  1.00  0.220          C  
ATOM   5754  CD2 TYR A 378      17.584 -61.196  10.349  1.00  0.220          C  
ATOM   5755  CE1 TYR A 378      16.559 -62.675  12.409  1.00  0.220          C  
ATOM   5756  CE2 TYR A 378      18.396 -62.081  11.031  1.00  0.220          C  
ATOM   5757  CZ  TYR A 378      17.876 -62.825  12.073  1.00  0.220          C  
ATOM   5758  OH  TYR A 378      18.683 -63.715  12.785  1.00  0.220          O  
ATOM   5759  H   TYR A 378      17.393 -58.167  11.040  1.00  0.220          H  
ATOM   5760  HA  TYR A 378      14.544 -58.150  10.173  1.00  0.180          H  
ATOM   5761 1HB  TYR A 378      14.335 -60.550  10.035  1.00  0.270          H  
ATOM   5762 2HB  TYR A 378      15.641 -60.058   8.977  1.00  0.270          H  
ATOM   5763  HD1 TYR A 378      14.744 -61.740  12.030  1.00  0.270          H  
ATOM   5764  HD2 TYR A 378      17.979 -60.595   9.531  1.00  0.270          H  
ATOM   5765  HE1 TYR A 378      16.136 -63.237  13.219  1.00  0.270          H  
ATOM   5766  HE2 TYR A 378      19.437 -62.186  10.760  1.00  0.270          H  
ATOM   5767  HH  TYR A 378      18.159 -64.214  13.470  1.00  0.270          H  
ATOM   5768  N   LEU A 379      13.728 -59.116  12.367  1.00  0.150          N  
ATOM   5769  CA  LEU A 379      13.187 -59.317  13.698  1.00  0.170          C  
ATOM   5770  C   LEU A 379      12.922 -60.807  13.917  1.00  0.080          C  
ATOM   5771  O   LEU A 379      11.987 -61.335  13.293  1.00  0.040          O  
ATOM   5772  CB  LEU A 379      11.877 -58.541  13.797  1.00  0.230          C  
ATOM   5773  CG  LEU A 379      11.069 -58.573  15.078  1.00  0.230          C  
ATOM   5774  CD1 LEU A 379      11.873 -57.984  16.215  1.00  0.230          C  
ATOM   5775  CD2 LEU A 379       9.785 -57.759  14.822  1.00  0.230          C  
ATOM   5776  H   LEU A 379      13.118 -59.194  11.555  1.00  0.180          H  
ATOM   5777  HA  LEU A 379      13.881 -58.908  14.420  1.00  0.200          H  
ATOM   5778 1HB  LEU A 379      12.076 -57.516  13.561  1.00  0.280          H  
ATOM   5779 2HB  LEU A 379      11.238 -58.938  13.040  1.00  0.280          H  
ATOM   5780  HG  LEU A 379      10.812 -59.603  15.344  1.00  0.280          H  
ATOM   5781 1HD1 LEU A 379      11.275 -57.999  17.121  1.00  0.280          H  
ATOM   5782 2HD1 LEU A 379      12.770 -58.565  16.380  1.00  0.280          H  
ATOM   5783 3HD1 LEU A 379      12.146 -56.964  15.979  1.00  0.280          H  
ATOM   5784 1HD2 LEU A 379       9.171 -57.733  15.705  1.00  0.280          H  
ATOM   5785 2HD2 LEU A 379      10.054 -56.737  14.551  1.00  0.280          H  
ATOM   5786 3HD2 LEU A 379       9.219 -58.211  14.005  1.00  0.280          H  
ATOM   5787  N   PRO A 380      13.751 -61.531  14.713  1.00  0.110          N  
ATOM   5788  CA  PRO A 380      13.658 -62.959  14.976  1.00  0.110          C  
ATOM   5789  C   PRO A 380      12.371 -63.258  15.677  1.00  0.130          C  
ATOM   5790  O   PRO A 380      11.942 -62.459  16.506  1.00  0.160          O  
ATOM   5791  CB  PRO A 380      14.779 -63.213  15.998  1.00  0.170          C  
ATOM   5792  CG  PRO A 380      15.720 -62.077  15.862  1.00  0.170          C  
ATOM   5793  CD  PRO A 380      14.867 -60.887  15.443  1.00  0.170          C  
ATOM   5794  HA  PRO A 380      13.770 -63.543  14.051  1.00  0.130          H  
ATOM   5795 1HB  PRO A 380      14.340 -63.287  17.013  1.00  0.200          H  
ATOM   5796 2HB  PRO A 380      15.258 -64.189  15.808  1.00  0.200          H  
ATOM   5797 1HG  PRO A 380      16.194 -61.911  16.839  1.00  0.200          H  
ATOM   5798 2HG  PRO A 380      16.521 -62.319  15.178  1.00  0.200          H  
ATOM   5799 1HD  PRO A 380      14.493 -60.343  16.324  1.00  0.200          H  
ATOM   5800 2HD  PRO A 380      15.486 -60.269  14.795  1.00  0.200          H  
ATOM   5801  N   ALA A 381      11.775 -64.407  15.448  1.00  0.150          N  
ATOM   5802  CA  ALA A 381      10.640 -64.699  16.310  1.00  0.220          C  
ATOM   5803  C   ALA A 381      11.161 -65.050  17.690  1.00  0.350          C  
ATOM   5804  O   ALA A 381      12.169 -65.732  17.806  1.00  1.090          O  
ATOM   5805  CB  ALA A 381       9.816 -65.816  15.762  1.00  0.280          C  
ATOM   5806  H   ALA A 381      12.097 -65.060  14.721  1.00  0.180          H  
ATOM   5807  HA  ALA A 381      10.022 -63.803  16.397  1.00  0.260          H  
ATOM   5808 1HB  ALA A 381       8.972 -66.012  16.416  1.00  0.340          H  
ATOM   5809 2HB  ALA A 381       9.485 -65.490  14.828  1.00  0.340          H  
ATOM   5810 3HB  ALA A 381      10.417 -66.708  15.663  1.00  0.340          H  
ATOM   5811  N   THR A 382      10.432 -64.689  18.733  1.00  0.870          N  
ATOM   5812  CA  THR A 382      10.792 -65.014  20.122  1.00  1.440          C  
ATOM   5813  C   THR A 382      12.291 -64.877  20.345  1.00  2.640          C  
ATOM   5814  O   THR A 382      12.877 -63.828  20.076  1.00  3.420          O  
ATOM   5815  CB  THR A 382      10.410 -66.440  20.503  1.00  1.790          C  
ATOM   5816  OG1 THR A 382      11.275 -67.326  19.802  1.00  1.790          O  
ATOM   5817  CG2 THR A 382       8.963 -66.710  20.102  1.00  1.790          C  
ATOM   5818  H   THR A 382       9.609 -64.102  18.570  1.00  1.040          H  
ATOM   5819  HA  THR A 382      10.305 -64.340  20.783  1.00  1.730          H  
ATOM   5820  HB  THR A 382      10.511 -66.586  21.579  1.00  2.150          H  
ATOM   5821  HG1 THR A 382      11.453 -66.892  18.921  1.00  2.150          H  
ATOM   5822 1HG2 THR A 382       8.701 -67.731  20.366  1.00  2.150          H  
ATOM   5823 2HG2 THR A 382       8.311 -66.013  20.633  1.00  2.150          H  
ATOM   5824 3HG2 THR A 382       8.840 -66.575  19.031  1.00  2.150          H  
ATOM   5825  N   VAL A 383      12.903 -65.935  20.893  1.00  3.240          N  
ATOM   5826  CA  VAL A 383      14.337 -65.920  21.150  1.00  4.530          C  
ATOM   5827  C   VAL A 383      15.095 -67.126  20.578  1.00  4.770          C  
ATOM   5828  O   VAL A 383      16.322 -67.170  20.674  1.00  5.920          O  
ATOM   5829  CB  VAL A 383      14.607 -65.804  22.667  1.00  5.830          C  
ATOM   5830  CG1 VAL A 383      14.027 -64.512  23.193  1.00  5.830          C  
ATOM   5831  CG2 VAL A 383      14.020 -66.983  23.417  1.00  5.830          C  
ATOM   5832  H   VAL A 383      12.351 -66.762  21.080  1.00  3.890          H  
ATOM   5833  HA  VAL A 383      14.749 -65.027  20.679  1.00  5.440          H  
ATOM   5834  HB  VAL A 383      15.688 -65.762  22.829  1.00  6.990          H  
ATOM   5835 1HG1 VAL A 383      14.250 -64.432  24.247  1.00  6.990          H  
ATOM   5836 2HG1 VAL A 383      14.460 -63.668  22.665  1.00  6.990          H  
ATOM   5837 3HG1 VAL A 383      12.953 -64.495  23.061  1.00  6.990          H  
ATOM   5838 1HG2 VAL A 383      14.238 -66.871  24.479  1.00  6.990          H  
ATOM   5839 2HG2 VAL A 383      12.945 -67.018  23.271  1.00  6.990          H  
ATOM   5840 3HG2 VAL A 383      14.467 -67.902  23.058  1.00  6.990          H  
ATOM   5841  N   GLU A 384      14.386 -68.135  20.049  1.00  3.870          N  
ATOM   5842  CA  GLU A 384      15.110 -69.307  19.529  1.00  4.430          C  
ATOM   5843  C   GLU A 384      15.162 -69.403  17.984  1.00  5.290          C  
ATOM   5844  O   GLU A 384      16.211 -69.763  17.457  1.00  6.410          O  
ATOM   5845  CB  GLU A 384      14.603 -70.632  20.143  1.00  5.980          C  
ATOM   5846  CG  GLU A 384      14.871 -70.795  21.617  1.00  5.980          C  
ATOM   5847  CD  GLU A 384      14.377 -72.112  22.142  1.00  5.980          C  
ATOM   5848  OE1 GLU A 384      13.632 -72.769  21.431  1.00  5.980          O  
ATOM   5849  OE2 GLU A 384      14.735 -72.473  23.231  1.00  5.980          O  
ATOM   5850  H   GLU A 384      13.373 -68.067  19.998  1.00  4.640          H  
ATOM   5851  HA  GLU A 384      16.145 -69.224  19.862  1.00  5.320          H  
ATOM   5852 1HB  GLU A 384      13.550 -70.750  20.037  1.00  7.170          H  
ATOM   5853 2HB  GLU A 384      15.077 -71.466  19.631  1.00  7.170          H  
ATOM   5854 1HG  GLU A 384      15.935 -70.700  21.797  1.00  7.170          H  
ATOM   5855 2HG  GLU A 384      14.370 -70.000  22.145  1.00  7.170          H  
ATOM   5856  N   PRO A 385      14.064 -69.172  17.224  1.00  5.020          N  
ATOM   5857  CA  PRO A 385      14.059 -69.164  15.775  1.00  6.070          C  
ATOM   5858  C   PRO A 385      14.963 -68.012  15.336  1.00  6.910          C  
ATOM   5859  O   PRO A 385      15.058 -67.002  16.016  1.00  7.320          O  
ATOM   5860  CB  PRO A 385      12.578 -68.910  15.441  1.00  9.110          C  
ATOM   5861  CG  PRO A 385      11.841 -69.362  16.655  1.00  9.110          C  
ATOM   5862  CD  PRO A 385      12.751 -69.000  17.790  1.00  9.110          C  
ATOM   5863  HA  PRO A 385      14.410 -70.120  15.388  1.00  7.280          H  
ATOM   5864 1HB  PRO A 385      12.426 -67.854  15.184  1.00 10.930          H  
ATOM   5865 2HB  PRO A 385      12.284 -69.503  14.574  1.00 10.930          H  
ATOM   5866 1HG  PRO A 385      10.870 -68.848  16.724  1.00 10.930          H  
ATOM   5867 2HG  PRO A 385      11.629 -70.433  16.599  1.00 10.930          H  
ATOM   5868 1HD  PRO A 385      12.649 -67.978  18.002  1.00 10.930          H  
ATOM   5869 2HD  PRO A 385      12.527 -69.627  18.621  1.00 10.930          H  
ATOM   5870  N   ALA A 386      15.623 -68.171  14.199  1.00  7.260          N  
ATOM   5871  CA  ALA A 386      16.511 -67.134  13.666  1.00  8.240          C  
ATOM   5872  C   ALA A 386      17.476 -66.564  14.685  1.00  9.020          C  
ATOM   5873  O   ALA A 386      17.700 -65.346  14.734  1.00  9.810          O  
ATOM   5874  CB  ALA A 386      15.722 -65.972  13.163  1.00 11.140          C  
ATOM   5875  H   ALA A 386      15.518 -69.042  13.703  1.00  8.710          H  
ATOM   5876  HA  ALA A 386      17.092 -67.578  12.857  1.00  9.890          H  
ATOM   5877 1HB  ALA A 386      16.415 -65.294  12.774  1.00 13.370          H  
ATOM   5878 2HB  ALA A 386      15.067 -66.246  12.437  1.00 13.370          H  
ATOM   5879 3HB  ALA A 386      15.166 -65.525  13.973  1.00 13.370          H  
ATOM   5880  N   SER A 387      18.138 -67.448  15.392  1.00  8.930          N  
ATOM   5881  CA  SER A 387      19.164 -67.094  16.334  1.00  9.800          C  
ATOM   5882  C   SER A 387      20.296 -66.448  15.552  1.00 11.180          C  
ATOM   5883  O   SER A 387      20.483 -66.784  14.385  1.00 11.480          O  
ATOM   5884  CB  SER A 387      19.694 -68.330  17.042  1.00 13.370          C  
ATOM   5885  OG  SER A 387      20.804 -68.009  17.858  1.00 13.370          O  
ATOM   5886  H   SER A 387      17.892 -68.425  15.282  1.00 10.720          H  
ATOM   5887  HA  SER A 387      18.730 -66.417  17.062  1.00 11.760          H  
ATOM   5888 1HB  SER A 387      18.901 -68.779  17.648  1.00 16.050          H  
ATOM   5889 2HB  SER A 387      19.990 -69.064  16.301  1.00 16.050          H  
ATOM   5890  HG  SER A 387      20.428 -67.708  18.703  1.00 16.050          H  
ATOM   5891  N   PRO A 388      21.069 -65.511  16.134  1.00 12.160          N  
ATOM   5892  CA  PRO A 388      22.295 -64.954  15.567  1.00 13.530          C  
ATOM   5893  C   PRO A 388      23.325 -66.059  15.240  1.00 14.230          C  
ATOM   5894  O   PRO A 388      24.268 -65.827  14.482  1.00 15.340          O  
ATOM   5895  CB  PRO A 388      22.782 -64.023  16.683  1.00 20.290          C  
ATOM   5896  CG  PRO A 388      21.527 -63.629  17.428  1.00 20.290          C  
ATOM   5897  CD  PRO A 388      20.627 -64.843  17.378  1.00 20.290          C  
ATOM   5898  HA  PRO A 388      22.039 -64.385  14.661  1.00 16.240          H  
ATOM   5899 1HB  PRO A 388      23.514 -64.551  17.318  1.00 24.350          H  
ATOM   5900 2HB  PRO A 388      23.307 -63.159  16.246  1.00 24.350          H  
ATOM   5901 1HG  PRO A 388      21.772 -63.317  18.456  1.00 24.350          H  
ATOM   5902 2HG  PRO A 388      21.072 -62.760  16.933  1.00 24.350          H  
ATOM   5903 1HD  PRO A 388      20.767 -65.475  18.261  1.00 24.350          H  
ATOM   5904 2HD  PRO A 388      19.593 -64.471  17.272  1.00 24.350          H  
ATOM   5905  N   THR A 389      23.154 -67.238  15.843  1.00 13.670          N  
ATOM   5906  CA  THR A 389      24.002 -68.394  15.632  1.00 14.380          C  
ATOM   5907  C   THR A 389      24.071 -68.678  14.117  1.00 15.360          C  
ATOM   5908  O   THR A 389      23.030 -68.700  13.463  1.00 15.070          O  
ATOM   5909  CB  THR A 389      23.394 -69.635  16.344  1.00 19.850          C  
ATOM   5910  OG1 THR A 389      23.239 -69.371  17.745  1.00 19.850          O  
ATOM   5911  CG2 THR A 389      24.285 -70.846  16.166  1.00 19.850          C  
ATOM   5912  H   THR A 389      22.376 -67.360  16.480  1.00 16.400          H  
ATOM   5913  HA  THR A 389      24.978 -68.188  16.052  1.00 17.260          H  
ATOM   5914  HB  THR A 389      22.414 -69.852  15.915  1.00 23.820          H  
ATOM   5915  HG1 THR A 389      22.449 -68.823  17.885  1.00 23.820          H  
ATOM   5916 1HG2 THR A 389      23.844 -71.698  16.667  1.00 23.820          H  
ATOM   5917 2HG2 THR A 389      24.387 -71.064  15.113  1.00 23.820          H  
ATOM   5918 3HG2 THR A 389      25.259 -70.648  16.596  1.00 23.820          H  
ATOM   5919  N   PRO A 390      25.254 -68.899  13.512  1.00 16.530          N  
ATOM   5920  CA  PRO A 390      25.400 -69.166  12.094  1.00 17.560          C  
ATOM   5921  C   PRO A 390      24.465 -70.289  11.690  1.00 17.230          C  
ATOM   5922  O   PRO A 390      24.333 -71.266  12.423  1.00 17.380          O  
ATOM   5923  CB  PRO A 390      26.871 -69.576  11.993  1.00 26.340          C  
ATOM   5924  CG  PRO A 390      27.543 -68.821  13.118  1.00 26.340          C  
ATOM   5925  CD  PRO A 390      26.537 -68.819  14.250  1.00 26.340          C  
ATOM   5926  HA  PRO A 390      25.192 -68.249  11.522  1.00 21.070          H  
ATOM   5927 1HB  PRO A 390      26.968 -70.672  12.089  1.00 31.610          H  
ATOM   5928 2HB  PRO A 390      27.259 -69.300  11.010  1.00 31.610          H  
ATOM   5929 1HG  PRO A 390      28.489 -69.314  13.389  1.00 31.610          H  
ATOM   5930 2HG  PRO A 390      27.800 -67.801  12.786  1.00 31.610          H  
ATOM   5931 1HD  PRO A 390      26.684 -69.683  14.908  1.00 31.610          H  
ATOM   5932 2HD  PRO A 390      26.636 -67.855  14.771  1.00 31.610          H  
ATOM   5933  N   ALA A 391      23.847 -70.155  10.518  1.00 16.880          N  
ATOM   5934  CA  ALA A 391      22.848 -71.103  10.017  1.00 16.560          C  
ATOM   5935  C   ALA A 391      23.281 -72.561  10.071  1.00 17.550          C  
ATOM   5936  O   ALA A 391      22.454 -73.431  10.320  1.00 17.390          O  
ATOM   5937  CB  ALA A 391      22.477 -70.759   8.596  1.00 23.310          C  
ATOM   5938  H   ALA A 391      24.040 -69.331   9.966  1.00 20.260          H  
ATOM   5939  HA  ALA A 391      21.960 -70.995  10.642  1.00 19.870          H  
ATOM   5940 1HB  ALA A 391      21.696 -71.436   8.267  1.00 27.970          H  
ATOM   5941 2HB  ALA A 391      22.120 -69.748   8.569  1.00 27.970          H  
ATOM   5942 3HB  ALA A 391      23.346 -70.858   7.942  1.00 27.970          H  
ATOM   5943  N   HIS A 392      24.547 -72.867   9.803  1.00 18.640          N  
ATOM   5944  CA  HIS A 392      24.981 -74.258   9.835  1.00 19.700          C  
ATOM   5945  C   HIS A 392      25.205 -74.794  11.258  1.00 20.000          C  
ATOM   5946  O   HIS A 392      25.359 -76.003  11.458  1.00 20.690          O  
ATOM   5947  CB  HIS A 392      26.234 -74.411   8.990  1.00 27.160          C  
ATOM   5948  CG  HIS A 392      27.340 -73.534   9.431  1.00 27.160          C  
ATOM   5949  ND1 HIS A 392      27.349 -72.171   9.177  1.00 27.160          N  
ATOM   5950  CD2 HIS A 392      28.476 -73.799  10.109  1.00 27.160          C  
ATOM   5951  CE1 HIS A 392      28.457 -71.648   9.676  1.00 27.160          C  
ATOM   5952  NE2 HIS A 392      29.154 -72.612  10.246  1.00 27.160          N  
ATOM   5953  H   HIS A 392      25.236 -72.152   9.565  1.00 22.370          H  
ATOM   5954  HA  HIS A 392      24.207 -74.877   9.382  1.00 23.640          H  
ATOM   5955 1HB  HIS A 392      26.578 -75.445   9.033  1.00 32.590          H  
ATOM   5956 2HB  HIS A 392      26.005 -74.181   7.950  1.00 32.590          H  
ATOM   5957  HD2 HIS A 392      28.795 -74.775  10.477  1.00 32.590          H  
ATOM   5958  HE1 HIS A 392      28.748 -70.600   9.625  1.00 32.590          H  
ATOM   5959  HE2 HIS A 392      30.046 -72.502  10.711  1.00 32.590          H  
ATOM   5960  N   SER A 393      25.210 -73.892  12.243  1.00 19.570          N  
ATOM   5961  CA  SER A 393      25.405 -74.223  13.651  1.00 19.770          C  
ATOM   5962  C   SER A 393      24.091 -74.087  14.420  1.00 18.840          C  
ATOM   5963  O   SER A 393      23.906 -74.689  15.487  1.00 19.120          O  
ATOM   5964  CB  SER A 393      26.451 -73.309  14.272  1.00 27.600          C  
ATOM   5965  OG  SER A 393      27.720 -73.501  13.706  1.00 27.600          O  
ATOM   5966  H   SER A 393      25.057 -72.916  12.015  1.00 23.480          H  
ATOM   5967  HA  SER A 393      25.746 -75.255  13.725  1.00 23.720          H  
ATOM   5968 1HB  SER A 393      26.148 -72.275  14.121  1.00 33.120          H  
ATOM   5969 2HB  SER A 393      26.495 -73.482  15.346  1.00 33.120          H  
ATOM   5970  HG  SER A 393      28.308 -72.910  14.177  1.00 33.120          H  
ATOM   5971  N   LEU A 394      23.161 -73.322  13.860  1.00 17.770          N  
ATOM   5972  CA  LEU A 394      21.874 -73.068  14.466  1.00 16.900          C  
ATOM   5973  C   LEU A 394      21.099 -74.354  14.794  1.00 17.270          C  
ATOM   5974  O   LEU A 394      20.591 -74.453  15.909  1.00 17.170          O  
ATOM   5975  CB  LEU A 394      21.089 -72.064  13.601  1.00 24.010          C  
ATOM   5976  CG  LEU A 394      19.724 -71.556  14.106  1.00 24.010          C  
ATOM   5977  CD1 LEU A 394      19.499 -70.171  13.486  1.00 24.010          C  
ATOM   5978  CD2 LEU A 394      18.573 -72.514  13.685  1.00 24.010          C  
ATOM   5979  H   LEU A 394      23.398 -72.809  13.009  1.00 21.320          H  
ATOM   5980  HA  LEU A 394      22.055 -72.567  15.415  1.00 20.280          H  
ATOM   5981 1HB  LEU A 394      21.727 -71.175  13.505  1.00 28.810          H  
ATOM   5982 2HB  LEU A 394      20.950 -72.433  12.613  1.00 28.810          H  
ATOM   5983  HG  LEU A 394      19.739 -71.456  15.195  1.00 28.810          H  
ATOM   5984 1HD1 LEU A 394      18.553 -69.772  13.820  1.00 28.810          H  
ATOM   5985 2HD1 LEU A 394      20.308 -69.485  13.785  1.00 28.810          H  
ATOM   5986 3HD1 LEU A 394      19.492 -70.256  12.400  1.00 28.810          H  
ATOM   5987 1HD2 LEU A 394      17.626 -72.103  14.034  1.00 28.810          H  
ATOM   5988 2HD2 LEU A 394      18.553 -72.602  12.598  1.00 28.810          H  
ATOM   5989 3HD2 LEU A 394      18.692 -73.497  14.113  1.00 28.810          H  
ATOM   5990  N   PRO A 395      20.928 -75.360  13.888  1.00 17.750          N  
ATOM   5991  CA  PRO A 395      20.224 -76.604  14.181  1.00 18.310          C  
ATOM   5992  C   PRO A 395      20.710 -77.270  15.459  1.00 19.180          C  
ATOM   5993  O   PRO A 395      19.915 -77.851  16.200  1.00 19.470          O  
ATOM   5994  CB  PRO A 395      20.533 -77.461  12.956  1.00 27.460          C  
ATOM   5995  CG  PRO A 395      20.723 -76.462  11.846  1.00 27.460          C  
ATOM   5996  CD  PRO A 395      21.431 -75.295  12.497  1.00 27.460          C  
ATOM   5997  HA  PRO A 395      19.142 -76.390  14.247  1.00 21.970          H  
ATOM   5998 1HB  PRO A 395      21.437 -78.067  13.143  1.00 32.960          H  
ATOM   5999 2HB  PRO A 395      19.710 -78.168  12.767  1.00 32.960          H  
ATOM   6000 1HG  PRO A 395      21.317 -76.903  11.029  1.00 32.960          H  
ATOM   6001 2HG  PRO A 395      19.752 -76.177  11.414  1.00 32.960          H  
ATOM   6002 1HD  PRO A 395      22.513 -75.442  12.427  1.00 32.960          H  
ATOM   6003 2HD  PRO A 395      21.100 -74.416  11.996  1.00 32.960          H  
ATOM   6004  N   ARG A 396      22.023 -77.157  15.731  1.00 19.650          N  
ATOM   6005  CA  ARG A 396      22.601 -77.726  16.931  1.00 20.520          C  
ATOM   6006  C   ARG A 396      22.128 -76.908  18.102  1.00 20.010          C  
ATOM   6007  O   ARG A 396      21.580 -77.447  19.062  1.00 20.290          O  
ATOM   6008  CB  ARG A 396      24.123 -77.777  16.882  1.00 28.380          C  
ATOM   6009  CG  ARG A 396      24.761 -78.355  18.152  1.00 28.380          C  
ATOM   6010  CD  ARG A 396      26.245 -78.565  18.035  1.00 28.380          C  
ATOM   6011  NE  ARG A 396      27.006 -77.325  17.830  1.00 28.380          N  
ATOM   6012  CZ  ARG A 396      27.361 -76.430  18.792  1.00 28.380          C  
ATOM   6013  NH1 ARG A 396      27.027 -76.602  20.058  1.00 28.380          N  
ATOM   6014  NH2 ARG A 396      28.069 -75.362  18.450  1.00 28.380          N  
ATOM   6015  H   ARG A 396      22.651 -76.680  15.094  1.00 23.580          H  
ATOM   6016  HA  ARG A 396      22.236 -78.744  17.048  1.00 24.620          H  
ATOM   6017 1HB  ARG A 396      24.445 -78.376  16.034  1.00 34.060          H  
ATOM   6018 2HB  ARG A 396      24.521 -76.776  16.747  1.00 34.060          H  
ATOM   6019 1HG  ARG A 396      24.589 -77.658  18.970  1.00 34.060          H  
ATOM   6020 2HG  ARG A 396      24.295 -79.308  18.399  1.00 34.060          H  
ATOM   6021 1HD  ARG A 396      26.604 -79.042  18.947  1.00 34.060          H  
ATOM   6022 2HD  ARG A 396      26.442 -79.224  17.189  1.00 34.060          H  
ATOM   6023  HE  ARG A 396      27.309 -77.128  16.885  1.00 34.060          H  
ATOM   6024 1HH1 ARG A 396      26.479 -77.418  20.371  1.00 34.060          H  
ATOM   6025 2HH1 ARG A 396      27.300 -75.926  20.752  1.00 34.060          H  
ATOM   6026 1HH2 ARG A 396      28.342 -75.225  17.488  1.00 34.060          H  
ATOM   6027 2HH2 ARG A 396      28.344 -74.691  19.153  1.00 34.060          H  
ATOM   6028  N   ALA A 397      22.301 -75.591  18.028  1.00 19.310          N  
ATOM   6029  CA  ALA A 397      21.912 -74.758  19.154  1.00 18.790          C  
ATOM   6030  C   ALA A 397      20.438 -74.961  19.503  1.00 18.140          C  
ATOM   6031  O   ALA A 397      20.091 -75.045  20.685  1.00 18.200          O  
ATOM   6032  CB  ALA A 397      22.162 -73.296  18.832  1.00 26.510          C  
ATOM   6033  H   ALA A 397      22.731 -75.186  17.189  1.00 23.170          H  
ATOM   6034  HA  ALA A 397      22.512 -75.050  20.017  1.00 22.550          H  
ATOM   6035 1HB  ALA A 397      21.888 -72.681  19.686  1.00 31.820          H  
ATOM   6036 2HB  ALA A 397      23.217 -73.153  18.602  1.00 31.820          H  
ATOM   6037 3HB  ALA A 397      21.561 -73.009  17.969  1.00 31.820          H  
ATOM   6038  N   LYS A 398      19.575 -75.108  18.491  1.00 17.620          N  
ATOM   6039  CA  LYS A 398      18.161 -75.322  18.749  1.00 17.090          C  
ATOM   6040  C   LYS A 398      17.924 -76.663  19.426  1.00 17.950          C  
ATOM   6041  O   LYS A 398      17.186 -76.735  20.420  1.00 17.870          O  
ATOM   6042  CB  LYS A 398      17.349 -75.218  17.454  1.00 24.140          C  
ATOM   6043  CG  LYS A 398      15.827 -75.545  17.593  1.00 24.140          C  
ATOM   6044  CD  LYS A 398      15.054 -74.565  18.500  1.00 24.140          C  
ATOM   6045  CE  LYS A 398      13.553 -74.929  18.543  1.00 24.140          C  
ATOM   6046  NZ  LYS A 398      12.788 -74.084  19.514  1.00 24.140          N  
ATOM   6047  H   LYS A 398      19.921 -75.024  17.529  1.00 21.140          H  
ATOM   6048  HA  LYS A 398      17.825 -74.541  19.430  1.00 20.510          H  
ATOM   6049 1HB  LYS A 398      17.444 -74.208  17.051  1.00 28.970          H  
ATOM   6050 2HB  LYS A 398      17.776 -75.899  16.712  1.00 28.970          H  
ATOM   6051 1HG  LYS A 398      15.377 -75.524  16.601  1.00 28.970          H  
ATOM   6052 2HG  LYS A 398      15.705 -76.553  17.993  1.00 28.970          H  
ATOM   6053 1HD  LYS A 398      15.439 -74.601  19.523  1.00 28.970          H  
ATOM   6054 2HD  LYS A 398      15.162 -73.548  18.124  1.00 28.970          H  
ATOM   6055 1HE  LYS A 398      13.128 -74.798  17.551  1.00 28.970          H  
ATOM   6056 2HE  LYS A 398      13.453 -75.974  18.838  1.00 28.970          H  
ATOM   6057 1HZ  LYS A 398      11.821 -74.353  19.518  1.00 28.970          H  
ATOM   6058 2HZ  LYS A 398      13.167 -74.197  20.466  1.00 28.970          H  
ATOM   6059 3HZ  LYS A 398      12.857 -73.113  19.272  1.00 28.970          H  
ATOM   6060  N   SER A 399      18.555 -77.723  18.919  1.00 18.860          N  
ATOM   6061  CA  SER A 399      18.391 -79.045  19.498  1.00 19.750          C  
ATOM   6062  C   SER A 399      18.844 -79.067  20.949  1.00 20.250          C  
ATOM   6063  O   SER A 399      18.132 -79.582  21.820  1.00 20.450          O  
ATOM   6064  CB  SER A 399      19.176 -80.062  18.698  1.00 27.290          C  
ATOM   6065  OG  SER A 399      19.049 -81.343  19.250  1.00 27.290          O  
ATOM   6066  H   SER A 399      19.133 -77.620  18.077  1.00 22.630          H  
ATOM   6067  HA  SER A 399      17.334 -79.308  19.459  1.00 23.700          H  
ATOM   6068 1HB  SER A 399      18.819 -80.064  17.668  1.00 32.750          H  
ATOM   6069 2HB  SER A 399      20.226 -79.770  18.676  1.00 32.750          H  
ATOM   6070  HG  SER A 399      19.528 -81.927  18.659  1.00 32.750          H  
ATOM   6071  N   GLU A 400      20.014 -78.484  21.227  1.00 20.470          N  
ATOM   6072  CA  GLU A 400      20.532 -78.475  22.581  1.00 20.970          C  
ATOM   6073  C   GLU A 400      19.629 -77.698  23.532  1.00 20.120          C  
ATOM   6074  O   GLU A 400      19.305 -78.193  24.616  1.00 20.490          O  
ATOM   6075  CB  GLU A 400      21.930 -77.855  22.604  1.00 29.160          C  
ATOM   6076  CG  GLU A 400      23.026 -78.689  21.951  1.00 29.160          C  
ATOM   6077  CD  GLU A 400      24.325 -77.953  21.890  1.00 29.160          C  
ATOM   6078  OE1 GLU A 400      24.348 -76.811  22.298  1.00 29.160          O  
ATOM   6079  OE2 GLU A 400      25.293 -78.515  21.422  1.00 29.160          O  
ATOM   6080  H   GLU A 400      20.560 -78.067  20.467  1.00 24.560          H  
ATOM   6081  HA  GLU A 400      20.596 -79.506  22.927  1.00 25.160          H  
ATOM   6082 1HB  GLU A 400      21.898 -76.893  22.086  1.00 34.990          H  
ATOM   6083 2HB  GLU A 400      22.223 -77.661  23.635  1.00 34.990          H  
ATOM   6084 1HG  GLU A 400      23.160 -79.607  22.519  1.00 34.990          H  
ATOM   6085 2HG  GLU A 400      22.715 -78.958  20.942  1.00 34.990          H  
ATOM   6086  N   LEU A 401      19.130 -76.532  23.112  1.00 18.990          N  
ATOM   6087  CA  LEU A 401      18.252 -75.761  23.984  1.00 18.090          C  
ATOM   6088  C   LEU A 401      16.963 -76.513  24.269  1.00 17.800          C  
ATOM   6089  O   LEU A 401      16.471 -76.517  25.399  1.00 17.370          O  
ATOM   6090  CB  LEU A 401      17.926 -74.403  23.341  1.00 25.690          C  
ATOM   6091  CG  LEU A 401      19.087 -73.362  23.247  1.00 25.690          C  
ATOM   6092  CD1 LEU A 401      18.632 -72.207  22.363  1.00 25.690          C  
ATOM   6093  CD2 LEU A 401      19.452 -72.840  24.644  1.00 25.690          C  
ATOM   6094  H   LEU A 401      19.420 -76.153  22.205  1.00 22.790          H  
ATOM   6095  HA  LEU A 401      18.760 -75.608  24.931  1.00 21.710          H  
ATOM   6096 1HB  LEU A 401      17.583 -74.594  22.320  1.00 30.820          H  
ATOM   6097 2HB  LEU A 401      17.100 -73.945  23.890  1.00 30.820          H  
ATOM   6098  HG  LEU A 401      19.959 -73.823  22.797  1.00 30.820          H  
ATOM   6099 1HD1 LEU A 401      19.432 -71.474  22.277  1.00 30.820          H  
ATOM   6100 2HD1 LEU A 401      18.379 -72.584  21.369  1.00 30.820          H  
ATOM   6101 3HD1 LEU A 401      17.756 -71.739  22.808  1.00 30.820          H  
ATOM   6102 1HD2 LEU A 401      20.254 -72.109  24.553  1.00 30.820          H  
ATOM   6103 2HD2 LEU A 401      18.578 -72.367  25.094  1.00 30.820          H  
ATOM   6104 3HD2 LEU A 401      19.788 -73.653  25.277  1.00 30.820          H  
ATOM   6105  N   THR A 402      16.442 -77.189  23.247  1.00 18.140          N  
ATOM   6106  CA  THR A 402      15.206 -77.944  23.344  1.00 18.140          C  
ATOM   6107  C   THR A 402      15.315 -79.132  24.300  1.00 19.220          C  
ATOM   6108  O   THR A 402      14.430 -79.357  25.128  1.00 19.210          O  
ATOM   6109  CB  THR A 402      14.798 -78.475  21.947  1.00 25.400          C  
ATOM   6110  OG1 THR A 402      14.605 -77.366  21.049  1.00 25.400          O  
ATOM   6111  CG2 THR A 402      13.503 -79.283  22.033  1.00 25.400          C  
ATOM   6112  H   THR A 402      16.891 -77.122  22.332  1.00 21.770          H  
ATOM   6113  HA  THR A 402      14.427 -77.277  23.709  1.00 21.770          H  
ATOM   6114  HB  THR A 402      15.591 -79.110  21.554  1.00 30.480          H  
ATOM   6115  HG1 THR A 402      15.489 -76.974  20.861  1.00 30.480          H  
ATOM   6116 1HG2 THR A 402      13.238 -79.638  21.040  1.00 30.480          H  
ATOM   6117 2HG2 THR A 402      13.634 -80.139  22.693  1.00 30.480          H  
ATOM   6118 3HG2 THR A 402      12.707 -78.648  22.418  1.00 30.480          H  
ATOM   6119  N   LEU A 403      16.397 -79.902  24.176  1.00 20.210          N  
ATOM   6120  CA  LEU A 403      16.581 -81.122  24.952  1.00 21.360          C  
ATOM   6121  C   LEU A 403      17.252 -80.939  26.317  1.00 21.490          C  
ATOM   6122  O   LEU A 403      17.004 -81.724  27.238  1.00 22.000          O  
ATOM   6123  CB  LEU A 403      17.419 -82.092  24.112  1.00 29.440          C  
ATOM   6124  CG  LEU A 403      16.804 -82.538  22.738  1.00 29.440          C  
ATOM   6125  CD1 LEU A 403      17.831 -83.383  21.998  1.00 29.440          C  
ATOM   6126  CD2 LEU A 403      15.503 -83.324  22.944  1.00 29.440          C  
ATOM   6127  H   LEU A 403      17.084 -79.668  23.450  1.00 24.250          H  
ATOM   6128  HA  LEU A 403      15.601 -81.548  25.140  1.00 25.630          H  
ATOM   6129 1HB  LEU A 403      18.374 -81.605  23.896  1.00 35.330          H  
ATOM   6130 2HB  LEU A 403      17.613 -82.984  24.703  1.00 35.330          H  
ATOM   6131  HG  LEU A 403      16.596 -81.656  22.130  1.00 35.330          H  
ATOM   6132 1HD1 LEU A 403      17.426 -83.678  21.030  1.00 35.330          H  
ATOM   6133 2HD1 LEU A 403      18.737 -82.792  21.843  1.00 35.330          H  
ATOM   6134 3HD1 LEU A 403      18.066 -84.270  22.579  1.00 35.330          H  
ATOM   6135 1HD2 LEU A 403      15.108 -83.619  21.972  1.00 35.330          H  
ATOM   6136 2HD2 LEU A 403      15.702 -84.215  23.542  1.00 35.330          H  
ATOM   6137 3HD2 LEU A 403      14.764 -82.710  23.449  1.00 35.330          H  
ATOM   6138  N   THR A 404      18.067 -79.895  26.484  1.00 21.040          N  
ATOM   6139  CA  THR A 404      18.807 -79.716  27.729  1.00 21.110          C  
ATOM   6140  C   THR A 404      17.991 -79.778  29.014  1.00 20.070          C  
ATOM   6141  O   THR A 404      18.475 -80.407  29.934  1.00 19.840          O  
ATOM   6142  CB  THR A 404      19.685 -78.429  27.740  1.00 29.530          C  
ATOM   6143  OG1 THR A 404      20.707 -78.546  26.750  1.00 29.530          O  
ATOM   6144  CG2 THR A 404      20.329 -78.219  29.127  1.00 29.530          C  
ATOM   6145  H   THR A 404      18.255 -79.255  25.712  1.00 25.250          H  
ATOM   6146  HA  THR A 404      19.518 -80.540  27.784  1.00 25.330          H  
ATOM   6147  HB  THR A 404      19.088 -77.566  27.494  1.00 35.430          H  
ATOM   6148  HG1 THR A 404      20.291 -78.543  25.878  1.00 35.430          H  
ATOM   6149 1HG2 THR A 404      20.944 -77.325  29.099  1.00 35.430          H  
ATOM   6150 2HG2 THR A 404      19.568 -78.092  29.892  1.00 35.430          H  
ATOM   6151 3HG2 THR A 404      20.951 -79.078  29.378  1.00 35.430          H  
ATOM   6152  N   PRO A 405      16.798 -79.160  29.164  1.00 19.480          N  
ATOM   6153  CA  PRO A 405      15.998 -79.154  30.389  1.00 18.550          C  
ATOM   6154  C   PRO A 405      15.548 -80.517  30.952  1.00 18.570          C  
ATOM   6155  O   PRO A 405      15.209 -80.602  32.135  1.00 18.480          O  
ATOM   6156  CB  PRO A 405      14.761 -78.352  29.970  1.00 27.830          C  
ATOM   6157  CG  PRO A 405      15.221 -77.492  28.825  1.00 27.830          C  
ATOM   6158  CD  PRO A 405      16.202 -78.337  28.080  1.00 27.830          C  
ATOM   6159  HA  PRO A 405      16.538 -78.587  31.150  1.00 22.260          H  
ATOM   6160 1HB  PRO A 405      13.954 -79.044  29.673  1.00 33.390          H  
ATOM   6161 2HB  PRO A 405      14.384 -77.769  30.824  1.00 33.390          H  
ATOM   6162 1HG  PRO A 405      14.364 -77.208  28.192  1.00 33.390          H  
ATOM   6163 2HG  PRO A 405      15.661 -76.557  29.197  1.00 33.390          H  
ATOM   6164 1HD  PRO A 405      15.651 -78.953  27.358  1.00 33.390          H  
ATOM   6165 2HD  PRO A 405      16.916 -77.686  27.592  1.00 33.390          H  
ATOM   6166  N   ASP A 406      15.522 -81.580  30.133  1.00 18.720          N  
ATOM   6167  CA  ASP A 406      15.028 -82.881  30.615  1.00 18.730          C  
ATOM   6168  C   ASP A 406      15.547 -83.431  31.970  1.00 18.210          C  
ATOM   6169  O   ASP A 406      14.738 -83.956  32.733  1.00 18.060          O  
ATOM   6170  CB  ASP A 406      15.174 -83.966  29.532  1.00 26.220          C  
ATOM   6171  CG  ASP A 406      14.143 -83.853  28.402  1.00 26.220          C  
ATOM   6172  OD1 ASP A 406      13.175 -83.143  28.550  1.00 26.220          O  
ATOM   6173  OD2 ASP A 406      14.338 -84.494  27.399  1.00 26.220          O  
ATOM   6174  H   ASP A 406      15.841 -81.523  29.156  1.00 22.460          H  
ATOM   6175  HA  ASP A 406      13.953 -82.758  30.742  1.00 22.480          H  
ATOM   6176 1HB  ASP A 406      16.151 -83.899  29.065  1.00 31.460          H  
ATOM   6177 2HB  ASP A 406      15.094 -84.952  29.986  1.00 31.460          H  
ATOM   6178  N   PRO A 407      16.858 -83.400  32.301  1.00 18.000          N  
ATOM   6179  CA  PRO A 407      17.448 -83.908  33.538  1.00 17.610          C  
ATOM   6180  C   PRO A 407      17.022 -83.213  34.837  1.00 16.710          C  
ATOM   6181  O   PRO A 407      17.334 -83.714  35.916  1.00 16.900          O  
ATOM   6182  CB  PRO A 407      18.951 -83.680  33.321  1.00 26.410          C  
ATOM   6183  CG  PRO A 407      19.109 -83.557  31.844  1.00 26.410          C  
ATOM   6184  CD  PRO A 407      17.862 -82.857  31.403  1.00 26.410          C  
ATOM   6185  HA  PRO A 407      17.233 -84.985  33.605  1.00 21.130          H  
ATOM   6186 1HB  PRO A 407      19.264 -82.779  33.856  1.00 31.700          H  
ATOM   6187 2HB  PRO A 407      19.524 -84.520  33.748  1.00 31.700          H  
ATOM   6188 1HG  PRO A 407      20.013 -82.971  31.609  1.00 31.700          H  
ATOM   6189 2HG  PRO A 407      19.238 -84.545  31.383  1.00 31.700          H  
ATOM   6190 1HD  PRO A 407      17.971 -81.812  31.636  1.00 31.700          H  
ATOM   6191 2HD  PRO A 407      17.689 -83.038  30.352  1.00 31.700          H  
ATOM   6192  N   ALA A 408      16.432 -82.020  34.769  1.00 15.750          N  
ATOM   6193  CA  ALA A 408      16.109 -81.325  36.011  1.00 14.930          C  
ATOM   6194  C   ALA A 408      15.006 -82.028  36.836  1.00 14.250          C  
ATOM   6195  O   ALA A 408      14.038 -82.525  36.258  1.00 14.100          O  
ATOM   6196  CB  ALA A 408      15.654 -79.932  35.703  1.00 21.230          C  
ATOM   6197  H   ALA A 408      16.145 -81.600  33.874  1.00 18.900          H  
ATOM   6198  HA  ALA A 408      17.025 -81.246  36.576  1.00 17.920          H  
ATOM   6199 1HB  ALA A 408      15.473 -79.431  36.644  1.00 25.480          H  
ATOM   6200 2HB  ALA A 408      16.411 -79.412  35.153  1.00 25.480          H  
ATOM   6201 3HB  ALA A 408      14.739 -79.957  35.118  1.00 25.480          H  
ATOM   6202  N   PRO A 409      15.127 -82.117  38.180  1.00 13.900          N  
ATOM   6203  CA  PRO A 409      14.102 -82.582  39.107  1.00 13.230          C  
ATOM   6204  C   PRO A 409      12.831 -81.725  39.041  1.00 12.580          C  
ATOM   6205  O   PRO A 409      12.934 -80.509  38.882  1.00 11.610          O  
ATOM   6206  CB  PRO A 409      14.785 -82.432  40.473  1.00 19.840          C  
ATOM   6207  CG  PRO A 409      16.264 -82.524  40.173  1.00 19.840          C  
ATOM   6208  CD  PRO A 409      16.442 -81.895  38.808  1.00 19.840          C  
ATOM   6209  HA  PRO A 409      13.913 -83.639  38.873  1.00 15.880          H  
ATOM   6210 1HB  PRO A 409      14.501 -81.461  40.924  1.00 23.810          H  
ATOM   6211 2HB  PRO A 409      14.435 -83.211  41.164  1.00 23.810          H  
ATOM   6212 1HG  PRO A 409      16.842 -82.011  40.952  1.00 23.810          H  
ATOM   6213 2HG  PRO A 409      16.579 -83.575  40.188  1.00 23.810          H  
ATOM   6214 1HD  PRO A 409      16.701 -80.838  38.862  1.00 23.810          H  
ATOM   6215 2HD  PRO A 409      17.216 -82.484  38.291  1.00 23.810          H  
ATOM   6216  N   PRO A 410      11.634 -82.308  39.210  1.00 13.130          N  
ATOM   6217  CA  PRO A 410      10.367 -81.605  39.256  1.00 12.690          C  
ATOM   6218  C   PRO A 410      10.257 -80.858  40.581  1.00 12.190          C  
ATOM   6219  O   PRO A 410      10.726 -81.348  41.606  1.00 12.000          O  
ATOM   6220  CB  PRO A 410       9.356 -82.753  39.148  1.00 19.040          C  
ATOM   6221  CG  PRO A 410      10.077 -83.947  39.741  1.00 19.040          C  
ATOM   6222  CD  PRO A 410      11.532 -83.764  39.369  1.00 19.040          C  
ATOM   6223  HA  PRO A 410      10.297 -80.916  38.402  1.00 15.230          H  
ATOM   6224 1HB  PRO A 410       8.438 -82.499  39.697  1.00 22.840          H  
ATOM   6225 2HB  PRO A 410       9.070 -82.902  38.094  1.00 22.840          H  
ATOM   6226 1HG  PRO A 410       9.938 -83.952  40.828  1.00 22.840          H  
ATOM   6227 2HG  PRO A 410       9.648 -84.888  39.358  1.00 22.840          H  
ATOM   6228 1HD  PRO A 410      12.156 -84.110  40.206  1.00 22.840          H  
ATOM   6229 2HD  PRO A 410      11.759 -84.281  38.419  1.00 22.840          H  
ATOM   6230  N   MET A 411       9.534 -79.741  40.600  1.00 12.030          N  
ATOM   6231  CA  MET A 411       9.347 -78.990  41.848  1.00 11.710          C  
ATOM   6232  C   MET A 411       8.614 -79.795  42.906  1.00 11.260          C  
ATOM   6233  O   MET A 411       8.940 -79.748  44.093  1.00 11.170          O  
ATOM   6234  CB  MET A 411       8.607 -77.685  41.573  1.00 16.520          C  
ATOM   6235  CG  MET A 411       9.438 -76.676  40.811  1.00 16.520          C  
ATOM   6236  SD  MET A 411       8.557 -75.141  40.376  1.00 16.520          S  
ATOM   6237  CE  MET A 411       8.342 -74.290  41.958  1.00 16.520          C  
ATOM   6238  H   MET A 411       9.151 -79.385  39.735  1.00 14.440          H  
ATOM   6239  HA  MET A 411      10.332 -78.750  42.250  1.00 14.050          H  
ATOM   6240 1HB  MET A 411       7.706 -77.888  40.998  1.00 19.830          H  
ATOM   6241 2HB  MET A 411       8.302 -77.243  42.518  1.00 19.830          H  
ATOM   6242 1HG  MET A 411      10.273 -76.431  41.421  1.00 19.830          H  
ATOM   6243 2HG  MET A 411       9.815 -77.128  39.898  1.00 19.830          H  
ATOM   6244 1HE  MET A 411       7.819 -73.348  41.791  1.00 19.830          H  
ATOM   6245 2HE  MET A 411       7.755 -74.909  42.634  1.00 19.830          H  
ATOM   6246 3HE  MET A 411       9.305 -74.085  42.402  1.00 19.830          H  
ATOM   6247  N   ALA A 412       7.678 -80.610  42.451  1.00 11.070          N  
ATOM   6248  CA  ALA A 412       6.821 -81.424  43.295  1.00 10.710          C  
ATOM   6249  C   ALA A 412       7.572 -82.372  44.220  1.00 10.630          C  
ATOM   6250  O   ALA A 412       6.980 -82.876  45.177  1.00 10.280          O  
ATOM   6251  CB  ALA A 412       5.895 -82.252  42.423  1.00 15.140          C  
ATOM   6252  H   ALA A 412       7.492 -80.599  41.459  1.00 13.280          H  
ATOM   6253  HA  ALA A 412       6.231 -80.750  43.915  1.00 12.850          H  
ATOM   6254 1HB  ALA A 412       5.227 -82.835  43.058  1.00 18.170          H  
ATOM   6255 2HB  ALA A 412       5.310 -81.598  41.782  1.00 18.170          H  
ATOM   6256 3HB  ALA A 412       6.488 -82.928  41.810  1.00 18.170          H  
ATOM   6257  N   HIS A 413       8.824 -82.708  43.906  1.00 11.000          N  
ATOM   6258  CA  HIS A 413       9.516 -83.666  44.742  1.00 10.960          C  
ATOM   6259  C   HIS A 413      10.862 -83.200  45.309  1.00 11.100          C  
ATOM   6260  O   HIS A 413      11.664 -84.045  45.720  1.00 11.160          O  
ATOM   6261  CB  HIS A 413       9.685 -84.963  43.956  1.00 15.360          C  
ATOM   6262  CG  HIS A 413       8.357 -85.543  43.537  1.00 15.360          C  
ATOM   6263  ND1 HIS A 413       7.474 -86.105  44.436  1.00 15.360          N  
ATOM   6264  CD2 HIS A 413       7.761 -85.625  42.324  1.00 15.360          C  
ATOM   6265  CE1 HIS A 413       6.397 -86.511  43.786  1.00 15.360          C  
ATOM   6266  NE2 HIS A 413       6.549 -86.229  42.507  1.00 15.360          N  
ATOM   6267  H   HIS A 413       9.323 -82.237  43.143  1.00 13.200          H  
ATOM   6268  HA  HIS A 413       8.893 -83.893  45.602  1.00 13.150          H  
ATOM   6269 1HB  HIS A 413      10.288 -84.778  43.068  1.00 18.430          H  
ATOM   6270 2HB  HIS A 413      10.207 -85.699  44.565  1.00 18.430          H  
ATOM   6271  HD1 HIS A 413       7.434 -85.854  45.405  1.00 18.430          H  
ATOM   6272  HD2 HIS A 413       8.055 -85.315  41.331  1.00 18.430          H  
ATOM   6273  HE1 HIS A 413       5.575 -86.987  44.318  1.00 18.430          H  
ATOM   6274  N   SER A 414      11.134 -81.890  45.366  1.00 11.220          N  
ATOM   6275  CA  SER A 414      12.447 -81.495  45.889  1.00 11.510          C  
ATOM   6276  C   SER A 414      12.484 -80.023  46.349  1.00 11.520          C  
ATOM   6277  O   SER A 414      11.510 -79.292  46.173  1.00 11.520          O  
ATOM   6278  CB  SER A 414      13.512 -81.700  44.797  1.00 16.000          C  
ATOM   6279  OG  SER A 414      13.406 -80.741  43.787  1.00 16.000          O  
ATOM   6280  H   SER A 414      10.470 -81.181  45.028  1.00 13.460          H  
ATOM   6281  HA  SER A 414      12.667 -82.147  46.729  1.00 13.810          H  
ATOM   6282 1HB  SER A 414      14.499 -81.688  45.191  1.00 19.200          H  
ATOM   6283 2HB  SER A 414      13.376 -82.683  44.354  1.00 19.200          H  
ATOM   6284  HG  SER A 414      13.621 -79.885  44.215  1.00 19.200          H  
ATOM   6285  N   PRO A 415      13.563 -79.588  47.041  1.00 11.640          N  
ATOM   6286  CA  PRO A 415      13.884 -78.195  47.307  1.00 11.860          C  
ATOM   6287  C   PRO A 415      13.989 -77.626  45.913  1.00 12.230          C  
ATOM   6288  O   PRO A 415      14.112 -78.411  44.964  1.00 13.180          O  
ATOM   6289  CB  PRO A 415      15.202 -78.271  48.067  1.00 17.790          C  
ATOM   6290  CG  PRO A 415      15.202 -79.652  48.701  1.00 17.790          C  
ATOM   6291  CD  PRO A 415      14.486 -80.546  47.720  1.00 17.790          C  
ATOM   6292  HA  PRO A 415      13.081 -77.716  47.887  1.00 14.230          H  
ATOM   6293 1HB  PRO A 415      16.034 -78.096  47.389  1.00 21.350          H  
ATOM   6294 2HB  PRO A 415      15.239 -77.473  48.820  1.00 21.350          H  
ATOM   6295 1HG  PRO A 415      16.240 -79.981  48.871  1.00 21.350          H  
ATOM   6296 2HG  PRO A 415      14.718 -79.621  49.688  1.00 21.350          H  
ATOM   6297 1HD  PRO A 415      15.230 -80.960  47.046  1.00 21.350          H  
ATOM   6298 2HD  PRO A 415      13.943 -81.316  48.280  1.00 21.350          H  
ATOM   6299  N   LEU A 416      13.847 -76.337  45.697  1.00 11.540          N  
ATOM   6300  CA  LEU A 416      13.852 -76.022  44.295  1.00 12.080          C  
ATOM   6301  C   LEU A 416      15.134 -76.336  43.549  1.00 13.230          C  
ATOM   6302  O   LEU A 416      16.152 -75.667  43.693  1.00 13.970          O  
ATOM   6303  CB  LEU A 416      13.519 -74.561  44.082  1.00 16.700          C  
ATOM   6304  CG  LEU A 416      13.443 -74.118  42.649  1.00 16.700          C  
ATOM   6305  CD1 LEU A 416      12.368 -74.820  41.964  1.00 16.700          C  
ATOM   6306  CD2 LEU A 416      13.136 -72.744  42.631  1.00 16.700          C  
ATOM   6307  H   LEU A 416      13.742 -75.607  46.411  1.00 13.850          H  
ATOM   6308  HA  LEU A 416      13.059 -76.622  43.861  1.00 14.500          H  
ATOM   6309 1HB  LEU A 416      12.570 -74.344  44.566  1.00 20.040          H  
ATOM   6310 2HB  LEU A 416      14.289 -73.965  44.563  1.00 20.040          H  
ATOM   6311  HG  LEU A 416      14.384 -74.289  42.145  1.00 20.040          H  
ATOM   6312 1HD1 LEU A 416      12.296 -74.456  40.997  1.00 20.040          H  
ATOM   6313 2HD1 LEU A 416      12.534 -75.882  41.923  1.00 20.040          H  
ATOM   6314 3HD1 LEU A 416      11.451 -74.620  42.489  1.00 20.040          H  
ATOM   6315 1HD2 LEU A 416      13.063 -72.400  41.603  1.00 20.040          H  
ATOM   6316 2HD2 LEU A 416      12.193 -72.611  43.128  1.00 20.040          H  
ATOM   6317 3HD2 LEU A 416      13.904 -72.200  43.156  1.00 20.040          H  
ATOM   6318  N   HIS A 417      14.984 -77.301  42.643  1.00 13.370          N  
ATOM   6319  CA  HIS A 417      15.991 -77.817  41.726  1.00 14.470          C  
ATOM   6320  C   HIS A 417      15.436 -77.946  40.305  1.00 14.860          C  
ATOM   6321  O   HIS A 417      15.830 -78.836  39.573  1.00 15.980          O  
ATOM   6322  CB  HIS A 417      16.568 -79.144  42.238  1.00 19.820          C  
ATOM   6323  CG  HIS A 417      17.373 -78.952  43.494  1.00 19.820          C  
ATOM   6324  ND1 HIS A 417      18.664 -78.467  43.461  1.00 19.820          N  
ATOM   6325  CD2 HIS A 417      17.080 -79.146  44.797  1.00 19.820          C  
ATOM   6326  CE1 HIS A 417      19.114 -78.348  44.696  1.00 19.820          C  
ATOM   6327  NE2 HIS A 417      18.174 -78.743  45.528  1.00 19.820          N  
ATOM   6328  H   HIS A 417      14.087 -77.772  42.675  1.00 16.040          H  
ATOM   6329  HA  HIS A 417      16.826 -77.128  41.687  1.00 17.360          H  
ATOM   6330 1HB  HIS A 417      15.754 -79.840  42.453  1.00 23.780          H  
ATOM   6331 2HB  HIS A 417      17.201 -79.590  41.478  1.00 23.780          H  
ATOM   6332  HD1 HIS A 417      19.289 -78.706  42.720  1.00 23.780          H  
ATOM   6333  HD2 HIS A 417      16.201 -79.510  45.305  1.00 23.780          H  
ATOM   6334  HE1 HIS A 417      20.117 -77.961  44.886  1.00 23.780          H  
ATOM   6335  N   ARG A 418      14.557 -77.017  39.902  1.00 13.960          N  
ATOM   6336  CA  ARG A 418      13.925 -77.033  38.567  1.00 14.260          C  
ATOM   6337  C   ARG A 418      14.883 -76.851  37.389  1.00 15.370          C  
ATOM   6338  O   ARG A 418      14.535 -77.157  36.248  1.00 15.990          O  
ATOM   6339  CB  ARG A 418      12.861 -75.945  38.432  1.00 19.840          C  
ATOM   6340  CG  ARG A 418      13.380 -74.480  38.411  1.00 19.840          C  
ATOM   6341  CD  ARG A 418      12.254 -73.486  38.364  1.00 19.840          C  
ATOM   6342  NE  ARG A 418      12.737 -72.106  38.431  1.00 19.840          N  
ATOM   6343  CZ  ARG A 418      11.978 -71.024  38.738  1.00 19.840          C  
ATOM   6344  NH1 ARG A 418      10.707 -71.160  39.044  1.00 19.840          N  
ATOM   6345  NH2 ARG A 418      12.515 -69.816  38.717  1.00 19.840          N  
ATOM   6346  H   ARG A 418      14.296 -76.306  40.570  1.00 16.750          H  
ATOM   6347  HA  ARG A 418      13.438 -78.004  38.450  1.00 17.110          H  
ATOM   6348 1HB  ARG A 418      12.316 -76.105  37.505  1.00 23.810          H  
ATOM   6349 2HB  ARG A 418      12.148 -76.045  39.240  1.00 23.810          H  
ATOM   6350 1HG  ARG A 418      13.987 -74.280  39.290  1.00 23.810          H  
ATOM   6351 2HG  ARG A 418      13.981 -74.315  37.516  1.00 23.810          H  
ATOM   6352 1HD  ARG A 418      11.739 -73.611  37.410  1.00 23.810          H  
ATOM   6353 2HD  ARG A 418      11.545 -73.651  39.160  1.00 23.810          H  
ATOM   6354  HE  ARG A 418      13.707 -71.940  38.192  1.00 23.810          H  
ATOM   6355 1HH1 ARG A 418      10.280 -72.070  39.046  1.00 23.810          H  
ATOM   6356 2HH1 ARG A 418      10.153 -70.336  39.258  1.00 23.810          H  
ATOM   6357 1HH2 ARG A 418      13.480 -69.698  38.442  1.00 23.810          H  
ATOM   6358 2HH2 ARG A 418      11.926 -68.984  38.928  1.00 23.810          H  
ATOM   6359  N   SER A 419      16.039 -76.259  37.629  1.00 15.650          N  
ATOM   6360  CA  SER A 419      17.003 -76.038  36.570  1.00 16.800          C  
ATOM   6361  C   SER A 419      17.853 -77.278  36.427  1.00 18.000          C  
ATOM   6362  O   SER A 419      17.915 -78.108  37.331  1.00 18.680          O  
ATOM   6363  CB  SER A 419      17.887 -74.842  36.851  1.00 23.060          C  
ATOM   6364  OG  SER A 419      17.141 -73.647  36.911  1.00 23.060          O  
ATOM   6365  H   SER A 419      16.276 -76.007  38.573  1.00 18.780          H  
ATOM   6366  HA  SER A 419      16.471 -75.872  35.633  1.00 20.160          H  
ATOM   6367 1HB  SER A 419      18.418 -75.006  37.774  1.00 27.670          H  
ATOM   6368 2HB  SER A 419      18.636 -74.761  36.066  1.00 27.670          H  
ATOM   6369  HG  SER A 419      17.778 -72.936  37.015  1.00 27.670          H  
ATOM   6370  N   VAL A 420      18.522 -77.410  35.294  1.00 18.300          N  
ATOM   6371  CA  VAL A 420      19.428 -78.530  35.123  1.00 19.510          C  
ATOM   6372  C   VAL A 420      20.671 -78.335  35.983  1.00 20.110          C  
ATOM   6373  O   VAL A 420      21.146 -79.282  36.606  1.00 21.070          O  
ATOM   6374  CB  VAL A 420      19.758 -78.725  33.648  1.00 26.830          C  
ATOM   6375  CG1 VAL A 420      20.819 -79.794  33.453  1.00 26.830          C  
ATOM   6376  CG2 VAL A 420      18.506 -79.125  32.966  1.00 26.830          C  
ATOM   6377  H   VAL A 420      18.412 -76.713  34.573  1.00 21.960          H  
ATOM   6378  HA  VAL A 420      18.925 -79.434  35.468  1.00 23.410          H  
ATOM   6379  HB  VAL A 420      20.136 -77.793  33.230  1.00 32.200          H  
ATOM   6380 1HG1 VAL A 420      21.012 -79.918  32.387  1.00 32.200          H  
ATOM   6381 2HG1 VAL A 420      21.743 -79.509  33.953  1.00 32.200          H  
ATOM   6382 3HG1 VAL A 420      20.462 -80.733  33.868  1.00 32.200          H  
ATOM   6383 1HG2 VAL A 420      18.714 -79.251  31.933  1.00 32.200          H  
ATOM   6384 2HG2 VAL A 420      18.141 -80.061  33.383  1.00 32.200          H  
ATOM   6385 3HG2 VAL A 420      17.751 -78.358  33.096  1.00 32.200          H  
ATOM   6386  N   SER A 421      21.231 -77.122  35.959  1.00 19.620          N  
ATOM   6387  CA  SER A 421      22.386 -76.790  36.779  1.00 20.170          C  
ATOM   6388  C   SER A 421      21.970 -76.887  38.238  1.00 19.960          C  
ATOM   6389  O   SER A 421      20.862 -76.495  38.600  1.00 19.530          O  
ATOM   6390  CB  SER A 421      22.873 -75.381  36.480  1.00 28.020          C  
ATOM   6391  OG  SER A 421      23.308 -75.261  35.150  1.00 28.020          O  
ATOM   6392  H   SER A 421      20.827 -76.405  35.383  1.00 23.540          H  
ATOM   6393  HA  SER A 421      23.183 -77.507  36.587  1.00 24.200          H  
ATOM   6394 1HB  SER A 421      22.068 -74.670  36.672  1.00 33.620          H  
ATOM   6395 2HB  SER A 421      23.691 -75.135  37.157  1.00 33.620          H  
ATOM   6396  HG  SER A 421      23.616 -74.354  35.053  1.00 33.620          H  
ATOM   6397  N   ASP A 422      22.864 -77.330  39.110  1.00 20.290          N  
ATOM   6398  CA  ASP A 422      22.489 -77.402  40.514  1.00 20.190          C  
ATOM   6399  C   ASP A 422      22.068 -76.040  41.057  1.00 19.350          C  
ATOM   6400  O   ASP A 422      22.750 -75.030  40.817  1.00 19.810          O  
ATOM   6401  CB  ASP A 422      23.661 -77.918  41.367  1.00 28.310          C  
ATOM   6402  CG  ASP A 422      24.005 -79.390  41.178  1.00 28.310          C  
ATOM   6403  OD1 ASP A 422      23.239 -80.111  40.594  1.00 28.310          O  
ATOM   6404  OD2 ASP A 422      25.052 -79.775  41.633  1.00 28.310          O  
ATOM   6405  H   ASP A 422      23.769 -77.652  38.801  1.00 24.350          H  
ATOM   6406  HA  ASP A 422      21.645 -78.087  40.607  1.00 24.230          H  
ATOM   6407 1HB  ASP A 422      24.550 -77.322  41.164  1.00 33.970          H  
ATOM   6408 2HB  ASP A 422      23.422 -77.788  42.415  1.00 33.970          H  
ATOM   6409  N   LEU A 423      20.953 -76.041  41.813  1.00 18.180          N  
ATOM   6410  CA  LEU A 423      20.401 -74.882  42.519  1.00 17.370          C  
ATOM   6411  C   LEU A 423      20.568 -74.846  44.080  1.00 17.380          C  
ATOM   6412  O   LEU A 423      19.577 -75.005  44.776  1.00 16.870          O  
ATOM   6413  CB  LEU A 423      18.898 -74.695  42.175  1.00 24.640          C  
ATOM   6414  CG  LEU A 423      18.475 -74.463  40.670  1.00 24.640          C  
ATOM   6415  CD1 LEU A 423      16.926 -74.257  40.600  1.00 24.640          C  
ATOM   6416  CD2 LEU A 423      19.188 -73.272  40.095  1.00 24.640          C  
ATOM   6417  H   LEU A 423      20.463 -76.919  41.898  1.00 21.820          H  
ATOM   6418  HA  LEU A 423      20.920 -74.005  42.149  1.00 20.840          H  
ATOM   6419 1HB  LEU A 423      18.377 -75.580  42.519  1.00 29.570          H  
ATOM   6420 2HB  LEU A 423      18.511 -73.882  42.707  1.00 29.570          H  
ATOM   6421  HG  LEU A 423      18.727 -75.352  40.085  1.00 29.570          H  
ATOM   6422 1HD1 LEU A 423      16.619 -74.108  39.570  1.00 29.570          H  
ATOM   6423 2HD1 LEU A 423      16.423 -75.096  41.000  1.00 29.570          H  
ATOM   6424 3HD1 LEU A 423      16.661 -73.383  41.184  1.00 29.570          H  
ATOM   6425 1HD2 LEU A 423      18.891 -73.117  39.071  1.00 29.570          H  
ATOM   6426 2HD2 LEU A 423      18.948 -72.388  40.668  1.00 29.570          H  
ATOM   6427 3HD2 LEU A 423      20.253 -73.463  40.123  1.00 29.570          H  
ATOM   6428  N   PRO A 424      21.782 -74.696  44.669  1.00 18.040          N  
ATOM   6429  CA  PRO A 424      22.077 -74.511  46.102  1.00 18.240          C  
ATOM   6430  C   PRO A 424      21.407 -73.289  46.739  1.00 17.140          C  
ATOM   6431  O   PRO A 424      21.336 -73.188  47.958  1.00 16.680          O  
ATOM   6432  CB  PRO A 424      23.577 -74.321  46.104  1.00 27.360          C  
ATOM   6433  CG  PRO A 424      24.042 -75.028  44.915  1.00 27.360          C  
ATOM   6434  CD  PRO A 424      22.954 -74.942  43.903  1.00 27.360          C  
ATOM   6435  HA  PRO A 424      21.797 -75.422  46.651  1.00 21.890          H  
ATOM   6436 1HB  PRO A 424      23.827 -73.246  46.113  1.00 32.830          H  
ATOM   6437 2HB  PRO A 424      23.976 -74.738  47.022  1.00 32.830          H  
ATOM   6438 1HG  PRO A 424      24.936 -74.534  44.577  1.00 32.830          H  
ATOM   6439 2HG  PRO A 424      24.307 -76.062  45.166  1.00 32.830          H  
ATOM   6440 1HD  PRO A 424      23.107 -74.226  43.128  1.00 32.830          H  
ATOM   6441 2HD  PRO A 424      22.903 -75.934  43.530  1.00 32.830          H  
ATOM   6442  N   LEU A 425      20.991 -72.356  45.898  1.00 16.860          N  
ATOM   6443  CA  LEU A 425      20.289 -71.096  46.151  1.00 15.910          C  
ATOM   6444  C   LEU A 425      20.714 -70.289  47.403  1.00 15.810          C  
ATOM   6445  O   LEU A 425      21.456 -69.327  47.215  1.00 15.530          O  
ATOM   6446  CB  LEU A 425      18.765 -71.363  46.039  1.00 22.650          C  
ATOM   6447  CG  LEU A 425      18.276 -71.892  44.662  1.00 22.650          C  
ATOM   6448  CD1 LEU A 425      16.748 -72.078  44.632  1.00 22.650          C  
ATOM   6449  CD2 LEU A 425      18.730 -71.050  43.569  1.00 22.650          C  
ATOM   6450  H   LEU A 425      21.184 -72.537  44.924  1.00 20.230          H  
ATOM   6451  HA  LEU A 425      20.543 -70.427  45.347  1.00 19.090          H  
ATOM   6452 1HB  LEU A 425      18.495 -72.150  46.676  1.00 27.180          H  
ATOM   6453 2HB  LEU A 425      18.220 -70.491  46.290  1.00 27.180          H  
ATOM   6454  HG  LEU A 425      18.671 -72.839  44.540  1.00 27.180          H  
ATOM   6455 1HD1 LEU A 425      16.466 -72.504  43.675  1.00 27.180          H  
ATOM   6456 2HD1 LEU A 425      16.426 -72.742  45.382  1.00 27.180          H  
ATOM   6457 3HD1 LEU A 425      16.249 -71.127  44.759  1.00 27.180          H  
ATOM   6458 1HD2 LEU A 425      18.385 -71.482  42.655  1.00 27.180          H  
ATOM   6459 2HD2 LEU A 425      18.336 -70.073  43.682  1.00 27.180          H  
ATOM   6460 3HD2 LEU A 425      19.785 -71.006  43.531  1.00 27.180          H  
ATOM   6461  N   PRO A 426      20.291 -70.545  48.680  1.00 16.170          N  
ATOM   6462  CA  PRO A 426      20.798 -69.783  49.809  1.00 16.360          C  
ATOM   6463  C   PRO A 426      22.317 -69.921  49.981  1.00 16.530          C  
ATOM   6464  O   PRO A 426      22.939 -69.052  50.591  1.00 16.670          O  
ATOM   6465  CB  PRO A 426      20.014 -70.362  51.002  1.00 24.540          C  
ATOM   6466  CG  PRO A 426      19.504 -71.706  50.537  1.00 24.540          C  
ATOM   6467  CD  PRO A 426      19.226 -71.524  49.070  1.00 24.540          C  
ATOM   6468  HA  PRO A 426      20.536 -68.729  49.662  1.00 19.630          H  
ATOM   6469 1HB  PRO A 426      20.684 -70.446  51.870  1.00 29.450          H  
ATOM   6470 2HB  PRO A 426      19.207 -69.670  51.290  1.00 29.450          H  
ATOM   6471 1HG  PRO A 426      20.260 -72.496  50.714  1.00 29.450          H  
ATOM   6472 2HG  PRO A 426      18.609 -71.996  51.105  1.00 29.450          H  
ATOM   6473 1HD  PRO A 426      19.306 -72.491  48.619  1.00 29.450          H  
ATOM   6474 2HD  PRO A 426      18.235 -71.096  48.935  1.00 29.450          H  
ATOM   6475  N   LEU A 427      22.911 -70.991  49.444  1.00 16.610          N  
ATOM   6476  CA  LEU A 427      24.355 -71.165  49.529  1.00 16.820          C  
ATOM   6477  C   LEU A 427      25.007 -70.555  48.277  1.00 16.210          C  
ATOM   6478  O   LEU A 427      24.772 -71.067  47.201  1.00 15.670          O  
ATOM   6479  CB  LEU A 427      24.702 -72.656  49.492  1.00 23.460          C  
ATOM   6480  CG  LEU A 427      26.202 -73.022  49.549  1.00 23.460          C  
ATOM   6481  CD1 LEU A 427      26.777 -72.703  50.939  1.00 23.460          C  
ATOM   6482  CD2 LEU A 427      26.373 -74.466  49.153  1.00 23.460          C  
ATOM   6483  H   LEU A 427      22.354 -71.722  48.982  1.00 19.930          H  
ATOM   6484  HA  LEU A 427      24.705 -70.725  50.446  1.00 20.180          H  
ATOM   6485 1HB  LEU A 427      24.208 -73.147  50.334  1.00 28.160          H  
ATOM   6486 2HB  LEU A 427      24.288 -73.070  48.593  1.00 28.160          H  
ATOM   6487  HG  LEU A 427      26.744 -72.404  48.833  1.00 28.160          H  
ATOM   6488 1HD1 LEU A 427      27.832 -72.946  50.960  1.00 28.160          H  
ATOM   6489 2HD1 LEU A 427      26.653 -71.660  51.171  1.00 28.160          H  
ATOM   6490 3HD1 LEU A 427      26.260 -73.296  51.687  1.00 28.160          H  
ATOM   6491 1HD2 LEU A 427      27.414 -74.724  49.163  1.00 28.160          H  
ATOM   6492 2HD2 LEU A 427      25.841 -75.095  49.836  1.00 28.160          H  
ATOM   6493 3HD2 LEU A 427      25.979 -74.597  48.158  1.00 28.160          H  
ATOM   6494  N   PRO A 428      25.894 -69.543  48.363  1.00 16.360          N  
ATOM   6495  CA  PRO A 428      26.544 -68.879  47.225  1.00 15.950          C  
ATOM   6496  C   PRO A 428      27.347 -69.833  46.334  1.00 16.250          C  
ATOM   6497  O   PRO A 428      28.019 -70.737  46.841  1.00 16.110          O  
ATOM   6498  CB  PRO A 428      27.478 -67.886  47.935  1.00 23.920          C  
ATOM   6499  CG  PRO A 428      26.839 -67.631  49.270  1.00 23.920          C  
ATOM   6500  CD  PRO A 428      26.233 -68.948  49.667  1.00 23.920          C  
ATOM   6501  HA  PRO A 428      25.781 -68.353  46.635  1.00 19.140          H  
ATOM   6502 1HB  PRO A 428      28.480 -68.319  48.039  1.00 28.710          H  
ATOM   6503 2HB  PRO A 428      27.581 -66.972  47.327  1.00 28.710          H  
ATOM   6504 1HG  PRO A 428      27.587 -67.277  49.993  1.00 28.710          H  
ATOM   6505 2HG  PRO A 428      26.080 -66.836  49.184  1.00 28.710          H  
ATOM   6506 1HD  PRO A 428      26.958 -69.569  50.205  1.00 28.710          H  
ATOM   6507 2HD  PRO A 428      25.343 -68.715  50.259  1.00 28.710          H  
ATOM   6508  N   GLN A 429      27.353 -69.576  45.008  1.00 16.700          N  
ATOM   6509  CA  GLN A 429      28.081 -70.408  44.034  1.00 16.960          C  
ATOM   6510  C   GLN A 429      29.507 -70.843  44.432  1.00 17.370          C  
ATOM   6511  O   GLN A 429      29.775 -72.047  44.350  1.00 17.000          O  
ATOM   6512  CB  GLN A 429      28.108 -69.764  42.620  1.00 23.640          C  
ATOM   6513  CG  GLN A 429      26.778 -69.755  41.861  1.00 23.640          C  
ATOM   6514  CD  GLN A 429      25.872 -68.581  42.212  1.00 23.640          C  
ATOM   6515  OE1 GLN A 429      25.983 -68.018  43.318  1.00 23.640          O  
ATOM   6516  NE2 GLN A 429      24.989 -68.210  41.293  1.00 23.640          N  
ATOM   6517  H   GLN A 429      26.793 -68.795  44.652  1.00 20.040          H  
ATOM   6518  HA  GLN A 429      27.511 -71.331  43.929  1.00 20.350          H  
ATOM   6519 1HB  GLN A 429      28.408 -68.736  42.665  1.00 28.370          H  
ATOM   6520 2HB  GLN A 429      28.837 -70.285  41.999  1.00 28.370          H  
ATOM   6521 1HG  GLN A 429      26.993 -69.692  40.795  1.00 28.370          H  
ATOM   6522 2HG  GLN A 429      26.265 -70.672  42.060  1.00 28.370          H  
ATOM   6523 1HE2 GLN A 429      24.371 -67.445  41.473  1.00 28.370          H  
ATOM   6524 2HE2 GLN A 429      24.937 -68.699  40.419  1.00 28.370          H  
ATOM   6525  N   PRO A 430      30.419 -69.943  44.916  1.00 18.100          N  
ATOM   6526  CA  PRO A 430      31.799 -70.245  45.286  1.00 18.510          C  
ATOM   6527  C   PRO A 430      31.932 -71.457  46.190  1.00 18.060          C  
ATOM   6528  O   PRO A 430      32.926 -72.177  46.106  1.00 18.200          O  
ATOM   6529  CB  PRO A 430      32.247 -68.962  45.987  1.00 27.770          C  
ATOM   6530  CG  PRO A 430      31.444 -67.878  45.324  1.00 27.770          C  
ATOM   6531  CD  PRO A 430      30.094 -68.490  45.088  1.00 27.770          C  
ATOM   6532  HA  PRO A 430      32.400 -70.377  44.377  1.00 22.210          H  
ATOM   6533 1HB  PRO A 430      32.058 -69.038  47.070  1.00 33.320          H  
ATOM   6534 2HB  PRO A 430      33.336 -68.832  45.861  1.00 33.320          H  
ATOM   6535 1HG  PRO A 430      31.401 -66.990  45.974  1.00 33.320          H  
ATOM   6536 2HG  PRO A 430      31.935 -67.562  44.390  1.00 33.320          H  
ATOM   6537 1HD  PRO A 430      29.512 -68.312  45.969  1.00 33.320          H  
ATOM   6538 2HD  PRO A 430      29.664 -68.042  44.214  1.00 33.320          H  
ATOM   6539  N   ALA A 431      30.914 -71.733  47.021  1.00 17.530          N  
ATOM   6540  CA  ALA A 431      30.954 -72.867  47.926  1.00 17.110          C  
ATOM   6541  C   ALA A 431      31.278 -74.168  47.190  1.00 16.750          C  
ATOM   6542  O   ALA A 431      31.970 -75.036  47.727  1.00 16.690          O  
ATOM   6543  CB  ALA A 431      29.621 -72.992  48.609  1.00 24.120          C  
ATOM   6544  H   ALA A 431      30.062 -71.166  47.054  1.00 21.040          H  
ATOM   6545  HA  ALA A 431      31.733 -72.687  48.664  1.00 20.530          H  
ATOM   6546 1HB  ALA A 431      29.648 -73.816  49.301  1.00 28.950          H  
ATOM   6547 2HB  ALA A 431      29.402 -72.069  49.141  1.00 28.950          H  
ATOM   6548 3HB  ALA A 431      28.858 -73.166  47.854  1.00 28.950          H  
ATOM   6549  N   LEU A 432      30.728 -74.339  45.983  1.00 16.500          N  
ATOM   6550  CA  LEU A 432      31.015 -75.539  45.220  1.00 16.140          C  
ATOM   6551  C   LEU A 432      31.845 -75.210  43.978  1.00 16.460          C  
ATOM   6552  O   LEU A 432      32.474 -76.095  43.395  1.00 16.380          O  
ATOM   6553  CB  LEU A 432      29.688 -76.205  44.820  1.00 22.740          C  
ATOM   6554  CG  LEU A 432      28.779 -75.436  43.794  1.00 22.740          C  
ATOM   6555  CD1 LEU A 432      29.092 -75.860  42.338  1.00 22.740          C  
ATOM   6556  CD2 LEU A 432      27.369 -75.702  44.108  1.00 22.740          C  
ATOM   6557  H   LEU A 432      30.161 -73.596  45.574  1.00 19.800          H  
ATOM   6558  HA  LEU A 432      31.587 -76.226  45.843  1.00 19.370          H  
ATOM   6559 1HB  LEU A 432      29.899 -77.171  44.403  1.00 27.290          H  
ATOM   6560 2HB  LEU A 432      29.110 -76.350  45.724  1.00 27.290          H  
ATOM   6561  HG  LEU A 432      28.963 -74.371  43.875  1.00 27.290          H  
ATOM   6562 1HD1 LEU A 432      28.443 -75.308  41.663  1.00 27.290          H  
ATOM   6563 2HD1 LEU A 432      30.111 -75.662  42.063  1.00 27.290          H  
ATOM   6564 3HD1 LEU A 432      28.901 -76.929  42.230  1.00 27.290          H  
ATOM   6565 1HD2 LEU A 432      26.748 -75.159  43.398  1.00 27.290          H  
ATOM   6566 2HD2 LEU A 432      27.177 -76.768  44.014  1.00 27.290          H  
ATOM   6567 3HD2 LEU A 432      27.152 -75.369  45.124  1.00 27.290          H  
ATOM   6568  N   ALA A 433      31.852 -73.926  43.576  1.00 16.830          N  
ATOM   6569  CA  ALA A 433      32.514 -73.506  42.345  1.00 17.180          C  
ATOM   6570  C   ALA A 433      34.017 -73.242  42.466  1.00 17.470          C  
ATOM   6571  O   ALA A 433      34.740 -73.449  41.491  1.00 17.520          O  
ATOM   6572  CB  ALA A 433      31.830 -72.258  41.808  1.00 23.910          C  
ATOM   6573  H   ALA A 433      31.297 -73.232  44.076  1.00 20.200          H  
ATOM   6574  HA  ALA A 433      32.384 -74.308  41.621  1.00 20.620          H  
ATOM   6575 1HB  ALA A 433      32.283 -71.980  40.858  1.00 28.690          H  
ATOM   6576 2HB  ALA A 433      30.769 -72.461  41.665  1.00 28.690          H  
ATOM   6577 3HB  ALA A 433      31.947 -71.455  42.504  1.00 28.690          H  
ATOM   6578  N   SER A 434      34.499 -72.740  43.609  1.00 17.670          N  
ATOM   6579  CA  SER A 434      35.923 -72.454  43.711  1.00 17.950          C  
ATOM   6580  C   SER A 434      36.786 -73.707  43.994  1.00 17.970          C  
ATOM   6581  O   SER A 434      37.903 -73.785  43.480  1.00 18.630          O  
ATOM   6582  CB  SER A 434      36.198 -71.337  44.720  1.00 25.020          C  
ATOM   6583  OG  SER A 434      35.677 -70.111  44.273  1.00 25.020          O  
ATOM   6584  H   SER A 434      33.895 -72.551  44.410  1.00 21.200          H  
ATOM   6585  HA  SER A 434      36.244 -72.065  42.745  1.00 21.540          H  
ATOM   6586 1HB  SER A 434      35.763 -71.563  45.679  1.00 30.020          H  
ATOM   6587 2HB  SER A 434      37.271 -71.247  44.866  1.00 30.020          H  
ATOM   6588  HG  SER A 434      35.913 -69.465  44.942  1.00 30.020          H  
ATOM   6589  N   PRO A 435      36.367 -74.666  44.857  1.00 17.340          N  
ATOM   6590  CA  PRO A 435      37.072 -75.904  45.142  1.00 17.310          C  
ATOM   6591  C   PRO A 435      37.183 -76.762  43.889  1.00 17.250          C  
ATOM   6592  O   PRO A 435      36.262 -76.789  43.081  1.00 16.760          O  
ATOM   6593  CB  PRO A 435      36.180 -76.569  46.198  1.00 25.960          C  
ATOM   6594  CG  PRO A 435      35.401 -75.447  46.808  1.00 25.960          C  
ATOM   6595  CD  PRO A 435      35.154 -74.504  45.684  1.00 25.960          C  
ATOM   6596  HA  PRO A 435      38.068 -75.671  45.548  1.00 20.770          H  
ATOM   6597 1HB  PRO A 435      35.512 -77.286  45.708  1.00 31.160          H  
ATOM   6598 2HB  PRO A 435      36.784 -77.137  46.923  1.00 31.160          H  
ATOM   6599 1HG  PRO A 435      34.456 -75.824  47.236  1.00 31.160          H  
ATOM   6600 2HG  PRO A 435      35.960 -74.986  47.631  1.00 31.160          H  
ATOM   6601 1HD  PRO A 435      34.274 -74.840  45.149  1.00 31.160          H  
ATOM   6602 2HD  PRO A 435      35.039 -73.526  46.106  1.00 31.160          H  
ATOM   6603  N   GLY A 436      38.257 -77.559  43.778  1.00 17.780          N  
ATOM   6604  CA  GLY A 436      38.421 -78.496  42.651  1.00 17.870          C  
ATOM   6605  C   GLY A 436      37.350 -79.602  42.634  1.00 18.410          C  
ATOM   6606  O   GLY A 436      37.176 -80.313  41.642  1.00 18.620          O  
ATOM   6607  H   GLY A 436      38.992 -77.493  44.471  1.00 21.340          H  
ATOM   6608 1HA  GLY A 436      38.380 -77.939  41.715  1.00 21.440          H  
ATOM   6609 2HA  GLY A 436      39.409 -78.951  42.701  1.00 21.440          H  
ATOM   6610  N   SER A 437      36.657 -79.737  43.752  1.00 18.700          N  
ATOM   6611  CA  SER A 437      35.576 -80.677  43.959  1.00 19.260          C  
ATOM   6612  C   SER A 437      34.715 -80.176  45.111  1.00 19.120          C  
ATOM   6613  O   SER A 437      35.267 -79.728  46.111  1.00 19.690          O  
ATOM   6614  CB  SER A 437      36.090 -82.051  44.319  1.00 26.740          C  
ATOM   6615  OG  SER A 437      35.014 -82.928  44.594  1.00 26.740          O  
ATOM   6616  H   SER A 437      36.897 -79.106  44.499  1.00 22.440          H  
ATOM   6617  HA  SER A 437      35.023 -80.757  43.033  1.00 23.110          H  
ATOM   6618 1HB  SER A 437      36.684 -82.447  43.493  1.00 32.090          H  
ATOM   6619 2HB  SER A 437      36.739 -81.980  45.187  1.00 32.090          H  
ATOM   6620  HG  SER A 437      35.424 -83.774  44.822  1.00 32.090          H  
ATOM   6621  N   PRO A 438      33.375 -80.201  45.016  1.00 18.470          N  
ATOM   6622  CA  PRO A 438      32.423 -79.918  46.082  1.00 18.490          C  
ATOM   6623  C   PRO A 438      32.547 -80.855  47.293  1.00 19.130          C  
ATOM   6624  O   PRO A 438      32.051 -80.531  48.362  1.00 19.510          O  
ATOM   6625  CB  PRO A 438      31.064 -80.094  45.392  1.00 27.730          C  
ATOM   6626  CG  PRO A 438      31.344 -79.865  43.923  1.00 27.730          C  
ATOM   6627  CD  PRO A 438      32.735 -80.398  43.692  1.00 27.730          C  
ATOM   6628  HA  PRO A 438      32.556 -78.867  46.402  1.00 22.190          H  
ATOM   6629 1HB  PRO A 438      30.666 -81.101  45.599  1.00 33.280          H  
ATOM   6630 2HB  PRO A 438      30.338 -79.372  45.804  1.00 33.280          H  
ATOM   6631 1HG  PRO A 438      30.588 -80.371  43.304  1.00 33.280          H  
ATOM   6632 2HG  PRO A 438      31.286 -78.793  43.674  1.00 33.280          H  
ATOM   6633 1HD  PRO A 438      32.728 -81.463  43.402  1.00 33.280          H  
ATOM   6634 2HD  PRO A 438      33.184 -79.740  42.928  1.00 33.280          H  
ATOM   6635  N   GLU A 439      33.185 -82.029  47.128  1.00 19.320          N  
ATOM   6636  CA  GLU A 439      33.304 -83.010  48.217  1.00 20.000          C  
ATOM   6637  C   GLU A 439      33.612 -82.476  49.640  1.00 20.850          C  
ATOM   6638  O   GLU A 439      32.976 -82.953  50.575  1.00 21.510          O  
ATOM   6639  CB  GLU A 439      34.296 -84.129  47.841  1.00 27.730          C  
ATOM   6640  CG  GLU A 439      34.467 -85.195  48.919  1.00 27.730          C  
ATOM   6641  CD  GLU A 439      35.393 -86.302  48.521  1.00 27.730          C  
ATOM   6642  OE1 GLU A 439      35.892 -86.277  47.424  1.00 27.730          O  
ATOM   6643  OE2 GLU A 439      35.605 -87.180  49.322  1.00 27.730          O  
ATOM   6644  H   GLU A 439      33.607 -82.267  46.229  1.00 23.180          H  
ATOM   6645  HA  GLU A 439      32.335 -83.499  48.289  1.00 24.000          H  
ATOM   6646 1HB  GLU A 439      33.924 -84.636  46.951  1.00 33.270          H  
ATOM   6647 2HB  GLU A 439      35.266 -83.747  47.588  1.00 33.270          H  
ATOM   6648 1HG  GLU A 439      34.867 -84.732  49.819  1.00 33.270          H  
ATOM   6649 2HG  GLU A 439      33.489 -85.609  49.164  1.00 33.270          H  
ATOM   6650  N   PRO A 440      34.598 -81.566  49.880  1.00 20.970          N  
ATOM   6651  CA  PRO A 440      34.960 -81.014  51.190  1.00 21.830          C  
ATOM   6652  C   PRO A 440      33.825 -80.214  51.860  1.00 21.950          C  
ATOM   6653  O   PRO A 440      33.901 -79.899  53.050  1.00 22.760          O  
ATOM   6654  CB  PRO A 440      36.143 -80.091  50.863  1.00 32.740          C  
ATOM   6655  CG  PRO A 440      36.677 -80.605  49.557  1.00 32.740          C  
ATOM   6656  CD  PRO A 440      35.451 -81.036  48.806  1.00 32.740          C  
ATOM   6657  HA  PRO A 440      35.278 -81.838  51.843  1.00 26.200          H  
ATOM   6658 1HB  PRO A 440      35.793 -79.053  50.792  1.00 39.290          H  
ATOM   6659 2HB  PRO A 440      36.884 -80.126  51.679  1.00 39.290          H  
ATOM   6660 1HG  PRO A 440      37.224 -79.806  49.031  1.00 39.290          H  
ATOM   6661 2HG  PRO A 440      37.389 -81.425  49.721  1.00 39.290          H  
ATOM   6662 1HD  PRO A 440      34.983 -80.144  48.395  1.00 39.290          H  
ATOM   6663 2HD  PRO A 440      35.720 -81.742  48.047  1.00 39.290          H  
ATOM   6664  N   LEU A 441      32.827 -79.814  51.076  1.00 21.200          N  
ATOM   6665  CA  LEU A 441      31.693 -79.042  51.538  1.00 21.290          C  
ATOM   6666  C   LEU A 441      30.790 -79.951  52.366  1.00 22.070          C  
ATOM   6667  O   LEU A 441      30.716 -81.151  52.097  1.00 22.830          O  
ATOM   6668  CB  LEU A 441      30.884 -78.556  50.308  1.00 29.770          C  
ATOM   6669  CG  LEU A 441      29.663 -77.600  50.498  1.00 29.770          C  
ATOM   6670  CD1 LEU A 441      30.110 -76.208  50.944  1.00 29.770          C  
ATOM   6671  CD2 LEU A 441      28.906 -77.537  49.187  1.00 29.770          C  
ATOM   6672  H   LEU A 441      32.790 -80.102  50.096  1.00 25.440          H  
ATOM   6673  HA  LEU A 441      32.069 -78.200  52.100  1.00 25.550          H  
ATOM   6674 1HB  LEU A 441      31.574 -78.087  49.602  1.00 35.720          H  
ATOM   6675 2HB  LEU A 441      30.485 -79.437  49.833  1.00 35.720          H  
ATOM   6676  HG  LEU A 441      29.004 -78.006  51.262  1.00 35.720          H  
ATOM   6677 1HD1 LEU A 441      29.237 -75.570  51.067  1.00 35.720          H  
ATOM   6678 2HD1 LEU A 441      30.647 -76.255  51.874  1.00 35.720          H  
ATOM   6679 3HD1 LEU A 441      30.767 -75.785  50.182  1.00 35.720          H  
ATOM   6680 1HD2 LEU A 441      28.035 -76.910  49.298  1.00 35.720          H  
ATOM   6681 2HD2 LEU A 441      29.552 -77.132  48.407  1.00 35.720          H  
ATOM   6682 3HD2 LEU A 441      28.594 -78.533  48.911  1.00 35.720          H  
ATOM   6683  N   PRO A 442      30.097 -79.469  53.404  1.00 22.010          N  
ATOM   6684  CA  PRO A 442      29.046 -80.210  54.063  1.00 22.710          C  
ATOM   6685  C   PRO A 442      27.844 -80.179  53.119  1.00 22.570          C  
ATOM   6686  O   PRO A 442      26.838 -79.521  53.398  1.00 22.740          O  
ATOM   6687  CB  PRO A 442      28.802 -79.416  55.361  1.00 34.060          C  
ATOM   6688  CG  PRO A 442      30.001 -78.497  55.499  1.00 34.060          C  
ATOM   6689  CD  PRO A 442      30.467 -78.221  54.084  1.00 34.060          C  
ATOM   6690  HA  PRO A 442      29.384 -81.241  54.258  1.00 27.250          H  
ATOM   6691 1HB  PRO A 442      27.855 -78.859  55.301  1.00 40.880          H  
ATOM   6692 2HB  PRO A 442      28.704 -80.109  56.210  1.00 40.880          H  
ATOM   6693 1HG  PRO A 442      29.707 -77.578  56.030  1.00 40.880          H  
ATOM   6694 2HG  PRO A 442      30.779 -78.979  56.114  1.00 40.880          H  
ATOM   6695 1HD  PRO A 442      29.927 -77.372  53.671  1.00 40.880          H  
ATOM   6696 2HD  PRO A 442      31.552 -78.075  54.127  1.00 40.880          H  
ATOM   6697  N   ILE A 443      27.970 -80.896  51.999  1.00 22.270          N  
ATOM   6698  CA  ILE A 443      27.054 -80.939  50.848  1.00 22.140          C  
ATOM   6699  C   ILE A 443      25.532 -80.971  51.082  1.00 22.200          C  
ATOM   6700  O   ILE A 443      24.771 -80.932  50.121  1.00 22.270          O  
ATOM   6701  CB  ILE A 443      27.422 -82.115  49.919  1.00 31.050          C  
ATOM   6702  CG1 ILE A 443      27.315 -83.453  50.694  1.00 31.050          C  
ATOM   6703  CG2 ILE A 443      28.822 -81.878  49.281  1.00 31.050          C  
ATOM   6704  CD1 ILE A 443      27.430 -84.695  49.830  1.00 31.050          C  
ATOM   6705  H   ILE A 443      28.856 -81.405  51.925  1.00 26.720          H  
ATOM   6706  HA  ILE A 443      27.253 -80.037  50.280  1.00 26.570          H  
ATOM   6707  HB  ILE A 443      26.690 -82.166  49.131  1.00 37.260          H  
ATOM   6708 1HG1 ILE A 443      28.099 -83.488  51.448  1.00 37.260          H  
ATOM   6709 2HG1 ILE A 443      26.349 -83.488  51.198  1.00 37.260          H  
ATOM   6710 1HG2 ILE A 443      29.067 -82.680  48.595  1.00 37.260          H  
ATOM   6711 2HG2 ILE A 443      28.817 -80.945  48.732  1.00 37.260          H  
ATOM   6712 3HG2 ILE A 443      29.585 -81.833  50.044  1.00 37.260          H  
ATOM   6713 1HD1 ILE A 443      27.333 -85.581  50.461  1.00 37.260          H  
ATOM   6714 2HD1 ILE A 443      26.634 -84.692  49.085  1.00 37.260          H  
ATOM   6715 3HD1 ILE A 443      28.394 -84.722  49.334  1.00 37.260          H  
ATOM   6716  N   LEU A 444      25.059 -80.944  52.320  1.00 22.140          N  
ATOM   6717  CA  LEU A 444      23.622 -80.888  52.583  1.00 22.110          C  
ATOM   6718  C   LEU A 444      23.197 -79.448  52.333  1.00 22.010          C  
ATOM   6719  O   LEU A 444      22.028 -79.123  52.101  1.00 22.090          O  
ATOM   6720  CB  LEU A 444      23.317 -81.302  54.028  1.00 30.970          C  
ATOM   6721  CG  LEU A 444      23.656 -82.766  54.431  1.00 30.970          C  
ATOM   6722  CD1 LEU A 444      23.407 -82.928  55.922  1.00 30.970          C  
ATOM   6723  CD2 LEU A 444      22.804 -83.754  53.635  1.00 30.970          C  
ATOM   6724  H   LEU A 444      25.720 -80.930  53.093  1.00 26.570          H  
ATOM   6725  HA  LEU A 444      23.093 -81.525  51.877  1.00 26.530          H  
ATOM   6726 1HB  LEU A 444      23.880 -80.641  54.688  1.00 37.160          H  
ATOM   6727 2HB  LEU A 444      22.257 -81.142  54.213  1.00 37.160          H  
ATOM   6728  HG  LEU A 444      24.710 -82.966  54.235  1.00 37.160          H  
ATOM   6729 1HD1 LEU A 444      23.654 -83.945  56.228  1.00 37.160          H  
ATOM   6730 2HD1 LEU A 444      24.032 -82.225  56.474  1.00 37.160          H  
ATOM   6731 3HD1 LEU A 444      22.358 -82.730  56.142  1.00 37.160          H  
ATOM   6732 1HD2 LEU A 444      23.052 -84.771  53.938  1.00 37.160          H  
ATOM   6733 2HD2 LEU A 444      21.748 -83.565  53.830  1.00 37.160          H  
ATOM   6734 3HD2 LEU A 444      22.998 -83.648  52.571  1.00 37.160          H  
ATOM   6735  N   SER A 445      24.200 -78.581  52.289  1.00 21.850          N  
ATOM   6736  CA  SER A 445      24.067 -77.168  52.021  1.00 21.800          C  
ATOM   6737  C   SER A 445      23.753 -76.935  50.541  1.00 21.850          C  
ATOM   6738  O   SER A 445      23.402 -75.825  50.154  1.00 21.840          O  
ATOM   6739  CB  SER A 445      25.323 -76.436  52.438  1.00 30.540          C  
ATOM   6740  OG  SER A 445      26.410 -76.784  51.637  1.00 30.540          O  
ATOM   6741  H   SER A 445      25.138 -78.930  52.507  1.00 26.220          H  
ATOM   6742  HA  SER A 445      23.233 -76.781  52.609  1.00 26.160          H  
ATOM   6743 1HB  SER A 445      25.157 -75.363  52.379  1.00 36.650          H  
ATOM   6744 2HB  SER A 445      25.549 -76.679  53.472  1.00 36.650          H  
ATOM   6745  HG  SER A 445      27.165 -76.326  52.020  1.00 36.650          H  
ATOM   6746  N   LEU A 446      23.847 -77.988  49.707  1.00 21.950          N  
ATOM   6747  CA  LEU A 446      23.555 -77.870  48.291  1.00 22.020          C  
ATOM   6748  C   LEU A 446      22.066 -78.005  48.017  1.00 22.030          C  
ATOM   6749  O   LEU A 446      21.647 -77.905  46.864  1.00 21.330          O  
ATOM   6750  CB  LEU A 446      24.310 -78.939  47.486  1.00 30.800          C  
ATOM   6751  CG  LEU A 446      25.855 -78.870  47.494  1.00 30.800          C  
ATOM   6752  CD1 LEU A 446      26.415 -80.087  46.795  1.00 30.800          C  
ATOM   6753  CD2 LEU A 446      26.315 -77.641  46.774  1.00 30.800          C  
ATOM   6754  H   LEU A 446      24.130 -78.906  50.056  1.00 26.340          H  
ATOM   6755  HA  LEU A 446      23.854 -76.882  47.966  1.00 26.420          H  
ATOM   6756 1HB  LEU A 446      24.022 -79.916  47.878  1.00 36.960          H  
ATOM   6757 2HB  LEU A 446      23.980 -78.881  46.449  1.00 36.960          H  
ATOM   6758  HG  LEU A 446      26.205 -78.859  48.516  1.00 36.960          H  
ATOM   6759 1HD1 LEU A 446      27.503 -80.049  46.805  1.00 36.960          H  
ATOM   6760 2HD1 LEU A 446      26.077 -80.979  47.310  1.00 36.960          H  
ATOM   6761 3HD1 LEU A 446      26.062 -80.111  45.765  1.00 36.960          H  
ATOM   6762 1HD2 LEU A 446      27.394 -77.609  46.768  1.00 36.960          H  
ATOM   6763 2HD2 LEU A 446      25.948 -77.682  45.756  1.00 36.960          H  
ATOM   6764 3HD2 LEU A 446      25.940 -76.757  47.256  1.00 36.960          H  
ATOM   6765  N   ASN A 447      21.262 -78.255  49.055  1.00 22.850          N  
ATOM   6766  CA  ASN A 447      19.821 -78.338  48.866  1.00 22.960          C  
ATOM   6767  C   ASN A 447      19.299 -76.921  48.679  1.00 22.520          C  
ATOM   6768  O   ASN A 447      19.586 -76.033  49.484  1.00 22.300          O  
ATOM   6769  CB  ASN A 447      19.158 -79.030  50.033  1.00 32.100          C  
ATOM   6770  CG  ASN A 447      19.463 -80.502  50.088  1.00 32.100          C  
ATOM   6771  OD1 ASN A 447      19.518 -81.189  49.059  1.00 32.100          O  
ATOM   6772  ND2 ASN A 447      19.658 -81.012  51.273  1.00 32.100          N  
ATOM   6773  H   ASN A 447      21.647 -78.371  49.999  1.00 27.420          H  
ATOM   6774  HA  ASN A 447      19.609 -78.895  47.952  1.00 27.550          H  
ATOM   6775 1HB  ASN A 447      19.501 -78.570  50.961  1.00 38.520          H  
ATOM   6776 2HB  ASN A 447      18.081 -78.884  49.980  1.00 38.520          H  
ATOM   6777 1HD2 ASN A 447      19.860 -81.986  51.365  1.00 38.520          H  
ATOM   6778 2HD2 ASN A 447      19.611 -80.426  52.086  1.00 38.520          H  
ATOM   6779  N   GLY A 448      18.472 -76.719  47.664  1.00 22.400          N  
ATOM   6780  CA  GLY A 448      17.986 -75.381  47.345  1.00 22.060          C  
ATOM   6781  C   GLY A 448      16.866 -74.827  48.229  1.00 22.510          C  
ATOM   6782  O   GLY A 448      16.494 -75.391  49.259  1.00 23.020          O  
ATOM   6783  H   GLY A 448      18.262 -77.495  47.027  1.00 26.880          H  
ATOM   6784 1HA  GLY A 448      18.831 -74.694  47.365  1.00 26.470          H  
ATOM   6785 2HA  GLY A 448      17.638 -75.389  46.309  1.00 26.470          H  
ATOM   6786  N   GLY A 449      16.397 -73.650  47.829  1.00 22.340          N  
ATOM   6787  CA  GLY A 449      15.375 -72.830  48.471  1.00 22.690          C  
ATOM   6788  C   GLY A 449      14.175 -72.678  47.543  1.00 21.960          C  
ATOM   6789  O   GLY A 449      13.687 -73.669  46.989  1.00 21.590          O  
ATOM   6790  H   GLY A 449      16.784 -73.300  46.970  1.00 26.810          H  
ATOM   6791 1HA  GLY A 449      15.063 -73.299  49.404  1.00 27.230          H  
ATOM   6792 2HA  GLY A 449      15.782 -71.851  48.715  1.00 27.230          H  
ATOM   6793  N   GLY A 450      13.655 -71.444  47.409  1.00 21.820          N  
ATOM   6794  CA  GLY A 450      12.515 -71.246  46.522  1.00 21.260          C  
ATOM   6795  C   GLY A 450      12.862 -70.449  45.246  1.00 21.320          C  
ATOM   6796  O   GLY A 450      13.964 -69.880  45.148  1.00 21.480          O  
ATOM   6797  H   GLY A 450      14.057 -70.659  47.902  1.00 26.180          H  
ATOM   6798 1HA  GLY A 450      12.138 -72.230  46.261  1.00 25.510          H  
ATOM   6799 2HA  GLY A 450      11.725 -70.733  47.080  1.00 25.510          H  
ATOM   6800  N   PRO A 451      11.845 -70.262  44.369  1.00 21.210          N  
ATOM   6801  CA  PRO A 451      11.845 -69.596  43.063  1.00 21.250          C  
ATOM   6802  C   PRO A 451      12.472 -68.213  42.979  1.00 20.870          C  
ATOM   6803  O   PRO A 451      13.070 -67.888  41.957  1.00 20.130          O  
ATOM   6804  CB  PRO A 451      10.348 -69.539  42.765  1.00 31.880          C  
ATOM   6805  CG  PRO A 451       9.764 -70.722  43.436  1.00 31.880          C  
ATOM   6806  CD  PRO A 451      10.500 -70.819  44.721  1.00 31.880          C  
ATOM   6807  HA  PRO A 451      12.322 -70.238  42.323  1.00 25.500          H  
ATOM   6808 1HB  PRO A 451       9.930 -68.625  43.199  1.00 38.250          H  
ATOM   6809 2HB  PRO A 451      10.176 -69.519  41.679  1.00 38.250          H  
ATOM   6810 1HG  PRO A 451       8.681 -70.576  43.584  1.00 38.250          H  
ATOM   6811 2HG  PRO A 451       9.881 -71.613  42.803  1.00 38.250          H  
ATOM   6812 1HD  PRO A 451      10.009 -70.204  45.494  1.00 38.250          H  
ATOM   6813 2HD  PRO A 451      10.524 -71.880  44.977  1.00 38.250          H  
ATOM   6814  N   GLU A 452      12.385 -67.408  44.025  1.00 21.460          N  
ATOM   6815  CA  GLU A 452      12.976 -66.085  43.936  1.00 21.290          C  
ATOM   6816  C   GLU A 452      14.487 -66.173  43.778  1.00 22.130          C  
ATOM   6817  O   GLU A 452      15.096 -65.391  43.028  1.00 22.270          O  
ATOM   6818  CB  GLU A 452      12.602 -65.271  45.170  1.00 29.870          C  
ATOM   6819  CG  GLU A 452      11.112 -64.901  45.240  1.00 29.870          C  
ATOM   6820  CD  GLU A 452      10.211 -66.035  45.698  1.00 29.870          C  
ATOM   6821  OE1 GLU A 452      10.717 -67.095  46.025  1.00 29.870          O  
ATOM   6822  OE2 GLU A 452       9.019 -65.844  45.700  1.00 29.870          O  
ATOM   6823  H   GLU A 452      11.870 -67.654  44.878  1.00 25.750          H  
ATOM   6824  HA  GLU A 452      12.579 -65.580  43.057  1.00 25.550          H  
ATOM   6825 1HB  GLU A 452      12.860 -65.831  46.067  1.00 35.850          H  
ATOM   6826 2HB  GLU A 452      13.181 -64.349  45.181  1.00 35.850          H  
ATOM   6827 1HG  GLU A 452      10.997 -64.065  45.930  1.00 35.850          H  
ATOM   6828 2HG  GLU A 452      10.793 -64.562  44.257  1.00 35.850          H  
ATOM   6829  N   LEU A 453      15.094 -67.125  44.487  1.00 22.730          N  
ATOM   6830  CA  LEU A 453      16.530 -67.238  44.435  1.00 23.560          C  
ATOM   6831  C   LEU A 453      16.911 -67.858  43.124  1.00 23.610          C  
ATOM   6832  O   LEU A 453      17.912 -67.452  42.531  1.00 23.090          O  
ATOM   6833  CB  LEU A 453      17.044 -68.073  45.604  1.00 32.650          C  
ATOM   6834  CG  LEU A 453      16.881 -67.466  47.027  1.00 32.650          C  
ATOM   6835  CD1 LEU A 453      17.285 -68.507  48.052  1.00 32.650          C  
ATOM   6836  CD2 LEU A 453      17.759 -66.230  47.185  1.00 32.650          C  
ATOM   6837  H   LEU A 453      14.545 -67.794  45.023  1.00 27.280          H  
ATOM   6838  HA  LEU A 453      16.963 -66.247  44.467  1.00 28.270          H  
ATOM   6839 1HB  LEU A 453      16.507 -69.010  45.597  1.00 39.180          H  
ATOM   6840 2HB  LEU A 453      18.103 -68.273  45.442  1.00 39.180          H  
ATOM   6841  HG  LEU A 453      15.837 -67.201  47.191  1.00 39.180          H  
ATOM   6842 1HD1 LEU A 453      17.167 -68.101  49.053  1.00 39.180          H  
ATOM   6843 2HD1 LEU A 453      16.660 -69.390  47.945  1.00 39.180          H  
ATOM   6844 3HD1 LEU A 453      18.317 -68.765  47.896  1.00 39.180          H  
ATOM   6845 1HD2 LEU A 453      17.637 -65.830  48.192  1.00 39.180          H  
ATOM   6846 2HD2 LEU A 453      18.804 -66.506  47.030  1.00 39.180          H  
ATOM   6847 3HD2 LEU A 453      17.477 -65.465  46.470  1.00 39.180          H  
ATOM   6848  N   ALA A 454      16.113 -68.829  42.653  1.00 24.250          N  
ATOM   6849  CA  ALA A 454      16.394 -69.489  41.374  1.00 24.360          C  
ATOM   6850  C   ALA A 454      16.378 -68.473  40.249  1.00 23.270          C  
ATOM   6851  O   ALA A 454      17.181 -68.537  39.308  1.00 23.010          O  
ATOM   6852  CB  ALA A 454      15.404 -70.591  41.099  1.00 34.060          C  
ATOM   6853  H   ALA A 454      15.313 -69.116  43.232  1.00 29.100          H  
ATOM   6854  HA  ALA A 454      17.383 -69.917  41.414  1.00 29.230          H  
ATOM   6855 1HB  ALA A 454      15.643 -71.072  40.157  1.00 40.870          H  
ATOM   6856 2HB  ALA A 454      15.472 -71.301  41.893  1.00 40.870          H  
ATOM   6857 3HB  ALA A 454      14.403 -70.174  41.053  1.00 40.870          H  
ATOM   6858  N   GLY A 455      15.476 -67.496  40.362  1.00 22.670          N  
ATOM   6859  CA  GLY A 455      15.351 -66.441  39.376  1.00 21.670          C  
ATOM   6860  C   GLY A 455      16.710 -65.797  39.125  1.00 22.010          C  
ATOM   6861  O   GLY A 455      17.176 -65.750  37.984  1.00 21.370          O  
ATOM   6862  H   GLY A 455      14.808 -67.530  41.136  1.00 27.200          H  
ATOM   6863 1HA  GLY A 455      14.943 -66.844  38.449  1.00 26.000          H  
ATOM   6864 2HA  GLY A 455      14.648 -65.693  39.746  1.00 26.000          H  
ATOM   6865  N   ASP A 456      17.354 -65.312  40.189  1.00 23.050          N  
ATOM   6866  CA  ASP A 456      18.671 -64.693  40.009  1.00 23.560          C  
ATOM   6867  C   ASP A 456      19.809 -65.707  39.808  1.00 23.940          C  
ATOM   6868  O   ASP A 456      20.716 -65.494  38.999  1.00 24.010          O  
ATOM   6869  CB  ASP A 456      19.027 -63.823  41.210  1.00 32.780          C  
ATOM   6870  CG  ASP A 456      18.205 -62.546  41.339  1.00 32.780          C  
ATOM   6871  OD1 ASP A 456      17.594 -62.108  40.387  1.00 32.780          O  
ATOM   6872  OD2 ASP A 456      18.218 -62.001  42.412  1.00 32.780          O  
ATOM   6873  H   ASP A 456      16.880 -65.351  41.104  1.00 27.660          H  
ATOM   6874  HA  ASP A 456      18.627 -64.058  39.125  1.00 28.270          H  
ATOM   6875 1HB  ASP A 456      18.889 -64.414  42.120  1.00 39.340          H  
ATOM   6876 2HB  ASP A 456      20.080 -63.554  41.158  1.00 39.340          H  
ATOM   6877  N   TRP A 457      19.764 -66.815  40.541  1.00 24.230          N  
ATOM   6878  CA  TRP A 457      20.802 -67.845  40.529  1.00 24.710          C  
ATOM   6879  C   TRP A 457      21.082 -68.363  39.136  1.00 23.770          C  
ATOM   6880  O   TRP A 457      22.237 -68.515  38.737  1.00 23.800          O  
ATOM   6881  CB  TRP A 457      20.398 -69.021  41.393  1.00 34.400          C  
ATOM   6882  CG  TRP A 457      21.431 -70.082  41.534  1.00 34.400          C  
ATOM   6883  CD1 TRP A 457      21.639 -71.135  40.719  1.00 34.400          C  
ATOM   6884  CD2 TRP A 457      22.366 -70.226  42.607  1.00 34.400          C  
ATOM   6885  NE1 TRP A 457      22.634 -71.925  41.212  1.00 34.400          N  
ATOM   6886  CE2 TRP A 457      23.098 -71.374  42.354  1.00 34.400          C  
ATOM   6887  CE3 TRP A 457      22.632 -69.493  43.753  1.00 34.400          C  
ATOM   6888  CZ2 TRP A 457      24.082 -71.791  43.184  1.00 34.400          C  
ATOM   6889  CZ3 TRP A 457      23.619 -69.937  44.588  1.00 34.400          C  
ATOM   6890  CH2 TRP A 457      24.325 -71.059  44.292  1.00 34.400          C  
ATOM   6891  H   TRP A 457      18.982 -66.955  41.175  1.00 29.080          H  
ATOM   6892  HA  TRP A 457      21.718 -67.413  40.928  1.00 29.650          H  
ATOM   6893 1HB  TRP A 457      20.131 -68.666  42.383  1.00 41.280          H  
ATOM   6894 2HB  TRP A 457      19.524 -69.478  40.963  1.00 41.280          H  
ATOM   6895  HD1 TRP A 457      21.084 -71.330  39.812  1.00 41.280          H  
ATOM   6896  HE1 TRP A 457      22.962 -72.822  40.796  1.00 41.280          H  
ATOM   6897  HE3 TRP A 457      22.069 -68.592  43.992  1.00 41.280          H  
ATOM   6898  HZ2 TRP A 457      24.671 -72.681  42.982  1.00 41.280          H  
ATOM   6899  HZ3 TRP A 457      23.828 -69.370  45.492  1.00 41.280          H  
ATOM   6900  HH2 TRP A 457      25.110 -71.389  44.958  1.00 41.280          H  
ATOM   6901  N   GLY A 458      20.012 -68.681  38.406  1.00 22.940          N  
ATOM   6902  CA  GLY A 458      20.096 -69.267  37.082  1.00 22.020          C  
ATOM   6903  C   GLY A 458      20.342 -68.261  35.953  1.00 20.870          C  
ATOM   6904  O   GLY A 458      20.297 -68.640  34.779  1.00 19.960          O  
ATOM   6905  H   GLY A 458      19.074 -68.531  38.794  1.00 27.530          H  
ATOM   6906 1HA  GLY A 458      20.888 -70.015  37.077  1.00 26.420          H  
ATOM   6907 2HA  GLY A 458      19.166 -69.797  36.885  1.00 26.420          H  
ATOM   6908  N   GLY A 459      20.563 -66.984  36.274  1.00 20.940          N  
ATOM   6909  CA  GLY A 459      20.788 -65.988  35.241  1.00 19.950          C  
ATOM   6910  C   GLY A 459      22.274 -65.916  34.908  1.00 19.810          C  
ATOM   6911  O   GLY A 459      23.027 -66.863  35.142  1.00 19.750          O  
ATOM   6912  H   GLY A 459      20.589 -66.680  37.254  1.00 25.130          H  
ATOM   6913 1HA  GLY A 459      20.215 -66.241  34.350  1.00 23.940          H  
ATOM   6914 2HA  GLY A 459      20.439 -65.018  35.592  1.00 23.940          H  
ATOM   6915  N   ALA A 460      22.702 -64.813  34.305  1.00 19.820          N  
ATOM   6916  CA  ALA A 460      24.099 -64.690  33.924  1.00 19.850          C  
ATOM   6917  C   ALA A 460      24.499 -63.238  33.780  1.00 19.090          C  
ATOM   6918  O   ALA A 460      23.701 -62.401  33.351  1.00 18.340          O  
ATOM   6919  CB  ALA A 460      24.352 -65.417  32.613  1.00 27.780          C  
ATOM   6920  H   ALA A 460      22.060 -64.055  34.122  1.00 23.780          H  
ATOM   6921  HA  ALA A 460      24.710 -65.136  34.711  1.00 23.820          H  
ATOM   6922 1HB  ALA A 460      25.405 -65.335  32.345  1.00 33.330          H  
ATOM   6923 2HB  ALA A 460      24.087 -66.471  32.728  1.00 33.330          H  
ATOM   6924 3HB  ALA A 460      23.744 -64.974  31.826  1.00 33.330          H  
ATOM   6925  N   GLY A 461      25.779 -62.957  34.013  1.00 19.340          N  
ATOM   6926  CA  GLY A 461      26.347 -61.625  33.820  1.00 18.780          C  
ATOM   6927  C   GLY A 461      26.663 -61.377  32.351  1.00 17.720          C  
ATOM   6928  O   GLY A 461      27.799 -61.073  31.973  1.00 17.370          O  
ATOM   6929  H   GLY A 461      26.380 -63.693  34.355  1.00 23.210          H  
ATOM   6930 1HA  GLY A 461      25.643 -60.872  34.176  1.00 22.540          H  
ATOM   6931 2HA  GLY A 461      27.254 -61.524  34.415  1.00 22.540          H  
ATOM   6932  N   ASP A 462      25.651 -61.509  31.504  1.00 17.280          N  
ATOM   6933  CA  ASP A 462      25.854 -61.367  30.076  1.00 16.420          C  
ATOM   6934  C   ASP A 462      25.849 -59.898  29.725  1.00 15.640          C  
ATOM   6935  O   ASP A 462      24.876 -59.355  29.186  1.00 14.430          O  
ATOM   6936  CB  ASP A 462      24.784 -62.144  29.298  1.00 23.330          C  
ATOM   6937  CG  ASP A 462      25.015 -62.209  27.757  1.00 23.330          C  
ATOM   6938  OD1 ASP A 462      25.834 -61.464  27.222  1.00 23.330          O  
ATOM   6939  OD2 ASP A 462      24.363 -63.009  27.136  1.00 23.330          O  
ATOM   6940  H   ASP A 462      24.733 -61.716  31.901  1.00 20.740          H  
ATOM   6941  HA  ASP A 462      26.829 -61.779  29.819  1.00 19.700          H  
ATOM   6942 1HB  ASP A 462      24.740 -63.163  29.685  1.00 28.000          H  
ATOM   6943 2HB  ASP A 462      23.809 -61.691  29.483  1.00 28.000          H  
ATOM   6944  N   ALA A 463      26.966 -59.256  30.069  1.00 16.370          N  
ATOM   6945  CA  ALA A 463      27.122 -57.838  29.849  1.00 15.760          C  
ATOM   6946  C   ALA A 463      27.036 -57.486  28.365  1.00 15.690          C  
ATOM   6947  O   ALA A 463      26.505 -56.428  28.058  1.00 15.760          O  
ATOM   6948  CB  ALA A 463      28.423 -57.326  30.458  1.00 22.310          C  
ATOM   6949  H   ALA A 463      27.677 -59.811  30.556  1.00 19.640          H  
ATOM   6950  HA  ALA A 463      26.300 -57.337  30.357  1.00 18.910          H  
ATOM   6951 1HB  ALA A 463      28.477 -56.247  30.315  1.00 26.770          H  
ATOM   6952 2HB  ALA A 463      28.425 -57.554  31.525  1.00 26.770          H  
ATOM   6953 3HB  ALA A 463      29.284 -57.777  30.007  1.00 26.770          H  
ATOM   6954  N   PRO A 464      27.588 -58.276  27.406  1.00 15.570          N  
ATOM   6955  CA  PRO A 464      27.462 -58.013  25.985  1.00 15.470          C  
ATOM   6956  C   PRO A 464      26.001 -57.826  25.574  1.00 15.190          C  
ATOM   6957  O   PRO A 464      25.657 -56.832  24.936  1.00 14.420          O  
ATOM   6958  CB  PRO A 464      28.100 -59.261  25.360  1.00 23.210          C  
ATOM   6959  CG  PRO A 464      29.147 -59.673  26.368  1.00 23.210          C  
ATOM   6960  CD  PRO A 464      28.474 -59.458  27.699  1.00 23.210          C  
ATOM   6961  HA  PRO A 464      28.043 -57.116  25.737  1.00 18.560          H  
ATOM   6962 1HB  PRO A 464      27.338 -60.042  25.206  1.00 27.850          H  
ATOM   6963 2HB  PRO A 464      28.515 -59.014  24.372  1.00 27.850          H  
ATOM   6964 1HG  PRO A 464      29.442 -60.725  26.200  1.00 27.850          H  
ATOM   6965 2HG  PRO A 464      30.052 -59.066  26.251  1.00 27.850          H  
ATOM   6966 1HD  PRO A 464      27.890 -60.359  27.901  1.00 27.850          H  
ATOM   6967 2HD  PRO A 464      29.221 -59.265  28.454  1.00 27.850          H  
ATOM   6968  N   LEU A 465      25.150 -58.806  25.914  1.00 15.890          N  
ATOM   6969  CA  LEU A 465      23.732 -58.749  25.570  1.00 15.780          C  
ATOM   6970  C   LEU A 465      22.926 -57.668  26.288  1.00 15.070          C  
ATOM   6971  O   LEU A 465      22.124 -56.969  25.665  1.00 14.140          O  
ATOM   6972  CB  LEU A 465      23.072 -60.107  25.868  1.00 22.140          C  
ATOM   6973  CG  LEU A 465      21.539 -60.271  25.567  1.00 22.140          C  
ATOM   6974  CD1 LEU A 465      21.247 -60.046  24.083  1.00 22.140          C  
ATOM   6975  CD2 LEU A 465      21.094 -61.665  25.988  1.00 22.140          C  
ATOM   6976  H   LEU A 465      25.483 -59.649  26.417  1.00 19.070          H  
ATOM   6977  HA  LEU A 465      23.674 -58.557  24.503  1.00 18.940          H  
ATOM   6978 1HB  LEU A 465      23.613 -60.884  25.326  1.00 26.560          H  
ATOM   6979 2HB  LEU A 465      23.199 -60.295  26.930  1.00 26.560          H  
ATOM   6980  HG  LEU A 465      20.984 -59.541  26.142  1.00 26.560          H  
ATOM   6981 1HD1 LEU A 465      20.205 -60.162  23.917  1.00 26.560          H  
ATOM   6982 2HD1 LEU A 465      21.541 -59.036  23.783  1.00 26.560          H  
ATOM   6983 3HD1 LEU A 465      21.795 -60.776  23.486  1.00 26.560          H  
ATOM   6984 1HD2 LEU A 465      20.026 -61.787  25.807  1.00 26.560          H  
ATOM   6985 2HD2 LEU A 465      21.649 -62.417  25.420  1.00 26.560          H  
ATOM   6986 3HD2 LEU A 465      21.301 -61.801  27.054  1.00 26.560          H  
ATOM   6987  N   SER A 466      23.127 -57.534  27.598  1.00 15.610          N  
ATOM   6988  CA  SER A 466      22.270 -56.709  28.448  1.00 15.260          C  
ATOM   6989  C   SER A 466      21.872 -55.290  27.976  1.00 15.110          C  
ATOM   6990  O   SER A 466      20.707 -54.934  28.161  1.00 15.360          O  
ATOM   6991  CB  SER A 466      22.839 -56.679  29.865  1.00 21.500          C  
ATOM   6992  OG  SER A 466      22.067 -55.863  30.700  1.00 21.500          O  
ATOM   6993  H   SER A 466      23.858 -58.099  28.051  1.00 18.730          H  
ATOM   6994  HA  SER A 466      21.332 -57.258  28.539  1.00 18.310          H  
ATOM   6995 1HB  SER A 466      22.830 -57.700  30.257  1.00 25.800          H  
ATOM   6996 2HB  SER A 466      23.865 -56.363  29.881  1.00 25.800          H  
ATOM   6997  HG  SER A 466      22.470 -55.920  31.567  1.00 25.800          H  
ATOM   6998  N   PRO A 467      22.764 -54.406  27.466  1.00 14.760          N  
ATOM   6999  CA  PRO A 467      22.409 -53.073  26.983  1.00 14.580          C  
ATOM   7000  C   PRO A 467      21.427 -53.083  25.807  1.00 14.700          C  
ATOM   7001  O   PRO A 467      20.735 -52.095  25.563  1.00 14.590          O  
ATOM   7002  CB  PRO A 467      23.761 -52.513  26.518  1.00 21.870          C  
ATOM   7003  CG  PRO A 467      24.791 -53.307  27.289  1.00 21.870          C  
ATOM   7004  CD  PRO A 467      24.197 -54.688  27.414  1.00 21.870          C  
ATOM   7005  HA  PRO A 467      22.005 -52.478  27.816  1.00 17.500          H  
ATOM   7006 1HB  PRO A 467      23.852 -52.632  25.420  1.00 26.240          H  
ATOM   7007 2HB  PRO A 467      23.802 -51.425  26.725  1.00 26.240          H  
ATOM   7008 1HG  PRO A 467      25.748 -53.323  26.746  1.00 26.240          H  
ATOM   7009 2HG  PRO A 467      24.983 -52.837  28.264  1.00 26.240          H  
ATOM   7010 1HD  PRO A 467      24.459 -55.296  26.542  1.00 26.240          H  
ATOM   7011 2HD  PRO A 467      24.554 -55.110  28.322  1.00 26.240          H  
ATOM   7012  N   ASP A 468      21.381 -54.201  25.081  1.00 14.960          N  
ATOM   7013  CA  ASP A 468      20.552 -54.366  23.904  1.00 15.120          C  
ATOM   7014  C   ASP A 468      19.978 -55.783  23.917  1.00 15.690          C  
ATOM   7015  O   ASP A 468      20.342 -56.592  23.060  1.00 16.120          O  
ATOM   7016  CB  ASP A 468      21.386 -54.179  22.625  1.00 21.100          C  
ATOM   7017  CG  ASP A 468      21.955 -52.768  22.431  1.00 21.100          C  
ATOM   7018  OD1 ASP A 468      21.202 -51.832  22.310  1.00 21.100          O  
ATOM   7019  OD2 ASP A 468      23.160 -52.649  22.392  1.00 21.100          O  
ATOM   7020  H   ASP A 468      21.927 -55.018  25.358  1.00 17.950          H  
ATOM   7021  HA  ASP A 468      19.759 -53.625  23.922  1.00 18.140          H  
ATOM   7022 1HB  ASP A 468      22.223 -54.880  22.647  1.00 25.320          H  
ATOM   7023 2HB  ASP A 468      20.782 -54.429  21.752  1.00 25.320          H  
ATOM   7024  N   PRO A 469      19.025 -56.102  24.805  1.00 15.770          N  
ATOM   7025  CA  PRO A 469      18.599 -57.454  25.159  1.00 16.460          C  
ATOM   7026  C   PRO A 469      17.737 -58.203  24.125  1.00 16.180          C  
ATOM   7027  O   PRO A 469      16.635 -58.675  24.429  1.00 16.770          O  
ATOM   7028  CB  PRO A 469      17.819 -57.174  26.447  1.00 24.690          C  
ATOM   7029  CG  PRO A 469      17.217 -55.808  26.234  1.00 24.690          C  
ATOM   7030  CD  PRO A 469      18.288 -55.032  25.503  1.00 24.690          C  
ATOM   7031  HA  PRO A 469      19.498 -58.034  25.390  1.00 19.750          H  
ATOM   7032 1HB  PRO A 469      17.073 -57.932  26.623  1.00 29.630          H  
ATOM   7033 2HB  PRO A 469      18.512 -57.195  27.308  1.00 29.630          H  
ATOM   7034 1HG  PRO A 469      16.281 -55.894  25.657  1.00 29.630          H  
ATOM   7035 2HG  PRO A 469      16.954 -55.359  27.204  1.00 29.630          H  
ATOM   7036 1HD  PRO A 469      17.824 -54.338  24.798  1.00 29.630          H  
ATOM   7037 2HD  PRO A 469      18.933 -54.519  26.232  1.00 29.630          H  
ATOM   7038  N   LEU A 470      18.300 -58.372  22.928  1.00 15.430          N  
ATOM   7039  CA  LEU A 470      17.734 -59.082  21.780  1.00 15.250          C  
ATOM   7040  C   LEU A 470      17.100 -60.423  22.095  1.00 16.470          C  
ATOM   7041  O   LEU A 470      16.043 -60.778  21.579  1.00 16.620          O  
ATOM   7042  CB  LEU A 470      18.881 -59.383  20.799  1.00 21.420          C  
ATOM   7043  CG  LEU A 470      18.549 -60.240  19.547  1.00 21.420          C  
ATOM   7044  CD1 LEU A 470      17.595 -59.504  18.652  1.00 21.420          C  
ATOM   7045  CD2 LEU A 470      19.837 -60.612  18.846  1.00 21.420          C  
ATOM   7046  H   LEU A 470      19.199 -57.919  22.784  1.00 18.520          H  
ATOM   7047  HA  LEU A 470      16.991 -58.430  21.322  1.00 18.300          H  
ATOM   7048 1HB  LEU A 470      19.259 -58.423  20.439  1.00 25.710          H  
ATOM   7049 2HB  LEU A 470      19.681 -59.875  21.339  1.00 25.710          H  
ATOM   7050  HG  LEU A 470      18.055 -61.151  19.854  1.00 25.710          H  
ATOM   7051 1HD1 LEU A 470      17.352 -60.108  17.798  1.00 25.710          H  
ATOM   7052 2HD1 LEU A 470      16.684 -59.287  19.194  1.00 25.710          H  
ATOM   7053 3HD1 LEU A 470      18.047 -58.567  18.315  1.00 25.710          H  
ATOM   7054 1HD2 LEU A 470      19.599 -61.235  18.001  1.00 25.710          H  
ATOM   7055 2HD2 LEU A 470      20.346 -59.707  18.511  1.00 25.710          H  
ATOM   7056 3HD2 LEU A 470      20.483 -61.163  19.527  1.00 25.710          H  
ATOM   7057  N   LEU A 471      17.797 -61.208  22.896  1.00 17.370          N  
ATOM   7058  CA  LEU A 471      17.399 -62.567  23.192  1.00 18.570          C  
ATOM   7059  C   LEU A 471      16.708 -62.730  24.531  1.00 19.510          C  
ATOM   7060  O   LEU A 471      16.614 -63.848  25.045  1.00 20.650          O  
ATOM   7061  CB  LEU A 471      18.632 -63.463  23.095  1.00 25.520          C  
ATOM   7062  CG  LEU A 471      19.332 -63.480  21.692  1.00 25.520          C  
ATOM   7063  CD1 LEU A 471      20.579 -64.321  21.780  1.00 25.520          C  
ATOM   7064  CD2 LEU A 471      18.372 -64.037  20.596  1.00 25.520          C  
ATOM   7065  H   LEU A 471      18.652 -60.858  23.295  1.00 20.840          H  
ATOM   7066  HA  LEU A 471      16.678 -62.876  22.442  1.00 22.280          H  
ATOM   7067 1HB  LEU A 471      19.360 -63.130  23.828  1.00 30.620          H  
ATOM   7068 2HB  LEU A 471      18.339 -64.486  23.338  1.00 30.620          H  
ATOM   7069  HG  LEU A 471      19.629 -62.474  21.430  1.00 30.620          H  
ATOM   7070 1HD1 LEU A 471      21.088 -64.324  20.817  1.00 30.620          H  
ATOM   7071 2HD1 LEU A 471      21.244 -63.907  22.540  1.00 30.620          H  
ATOM   7072 3HD1 LEU A 471      20.309 -65.344  22.050  1.00 30.620          H  
ATOM   7073 1HD2 LEU A 471      18.886 -64.036  19.644  1.00 30.620          H  
ATOM   7074 2HD2 LEU A 471      18.073 -65.061  20.848  1.00 30.620          H  
ATOM   7075 3HD2 LEU A 471      17.482 -63.424  20.505  1.00 30.620          H  
ATOM   7076  N   SER A 472      16.284 -61.628  25.139  1.00 19.100          N  
ATOM   7077  CA  SER A 472      15.557 -61.733  26.390  1.00 19.970          C  
ATOM   7078  C   SER A 472      14.135 -62.191  26.093  1.00 20.010          C  
ATOM   7079  O   SER A 472      13.644 -62.038  24.973  1.00 20.020          O  
ATOM   7080  CB  SER A 472      15.557 -60.409  27.122  1.00 27.610          C  
ATOM   7081  OG  SER A 472      14.817 -59.435  26.425  1.00 27.610          O  
ATOM   7082  H   SER A 472      16.409 -60.710  24.705  1.00 22.920          H  
ATOM   7083  HA  SER A 472      16.039 -62.483  27.018  1.00 23.960          H  
ATOM   7084 1HB  SER A 472      15.129 -60.548  28.112  1.00 33.130          H  
ATOM   7085 2HB  SER A 472      16.579 -60.075  27.256  1.00 33.130          H  
ATOM   7086  HG  SER A 472      15.385 -59.138  25.676  1.00 33.130          H  
ATOM   7087  N   SER A 473      13.437 -62.678  27.114  1.00 20.040          N  
ATOM   7088  CA  SER A 473      12.062 -63.146  26.960  1.00 20.110          C  
ATOM   7089  C   SER A 473      11.134 -62.376  27.905  1.00 19.810          C  
ATOM   7090  O   SER A 473      11.323 -62.448  29.121  1.00 19.810          O  
ATOM   7091  CB  SER A 473      11.992 -64.628  27.277  1.00 28.130          C  
ATOM   7092  OG  SER A 473      10.676 -65.096  27.213  1.00 28.130          O  
ATOM   7093  H   SER A 473      13.886 -62.757  28.014  1.00 24.050          H  
ATOM   7094  HA  SER A 473      11.774 -63.036  25.923  1.00 24.130          H  
ATOM   7095 1HB  SER A 473      12.611 -65.179  26.568  1.00 33.750          H  
ATOM   7096 2HB  SER A 473      12.395 -64.803  28.271  1.00 33.750          H  
ATOM   7097  HG  SER A 473      10.711 -66.023  27.469  1.00 33.750          H  
ATOM   7098  N   PRO A 474      10.184 -61.562  27.395  1.00 19.550          N  
ATOM   7099  CA  PRO A 474       9.275 -60.754  28.190  1.00 19.270          C  
ATOM   7100  C   PRO A 474       8.500 -61.608  29.216  1.00 19.190          C  
ATOM   7101  O   PRO A 474       8.046 -62.691  28.864  1.00 19.500          O  
ATOM   7102  CB  PRO A 474       8.323 -60.200  27.123  1.00 28.910          C  
ATOM   7103  CG  PRO A 474       9.157 -60.155  25.869  1.00 28.910          C  
ATOM   7104  CD  PRO A 474      10.041 -61.379  25.937  1.00 28.910          C  
ATOM   7105  HA  PRO A 474       9.838 -59.921  28.612  1.00 23.120          H  
ATOM   7106 1HB  PRO A 474       7.438 -60.841  27.033  1.00 34.690          H  
ATOM   7107 2HB  PRO A 474       7.962 -59.205  27.419  1.00 34.690          H  
ATOM   7108 1HG  PRO A 474       8.508 -60.126  24.977  1.00 34.690          H  
ATOM   7109 2HG  PRO A 474       9.745 -59.230  25.847  1.00 34.690          H  
ATOM   7110 1HD  PRO A 474       9.566 -62.258  25.465  1.00 34.690          H  
ATOM   7111 2HD  PRO A 474      11.004 -61.107  25.467  1.00 34.690          H  
ATOM   7112  N   PRO A 475       8.378 -61.151  30.478  1.00 18.840          N  
ATOM   7113  CA  PRO A 475       7.620 -61.743  31.576  1.00 18.730          C  
ATOM   7114  C   PRO A 475       6.122 -61.734  31.320  1.00 18.230          C  
ATOM   7115  O   PRO A 475       5.647 -60.971  30.487  1.00 17.360          O  
ATOM   7116  CB  PRO A 475       7.955 -60.831  32.768  1.00 28.090          C  
ATOM   7117  CG  PRO A 475       9.244 -60.152  32.399  1.00 28.090          C  
ATOM   7118  CD  PRO A 475       9.241 -60.030  30.909  1.00 28.090          C  
ATOM   7119  HA  PRO A 475       7.978 -62.767  31.754  1.00 22.480          H  
ATOM   7120 1HB  PRO A 475       7.142 -60.131  32.958  1.00 33.710          H  
ATOM   7121 2HB  PRO A 475       8.063 -61.437  33.681  1.00 33.710          H  
ATOM   7122 1HG  PRO A 475       9.305 -59.178  32.903  1.00 33.710          H  
ATOM   7123 2HG  PRO A 475      10.096 -60.740  32.778  1.00 33.710          H  
ATOM   7124 1HD  PRO A 475       8.867 -59.064  30.568  1.00 33.710          H  
ATOM   7125 2HD  PRO A 475      10.288 -60.214  30.619  1.00 33.710          H  
ATOM   7126  N   GLY A 476       5.403 -62.548  32.077  1.00 18.850          N  
ATOM   7127  CA  GLY A 476       3.947 -62.682  32.146  1.00 18.680          C  
ATOM   7128  C   GLY A 476       3.136 -61.446  31.850  1.00 18.360          C  
ATOM   7129  O   GLY A 476       2.505 -61.355  30.798  1.00 17.720          O  
ATOM   7130  H   GLY A 476       5.893 -63.193  32.678  1.00 22.620          H  
ATOM   7131 1HA  GLY A 476       3.633 -63.487  31.490  1.00 22.420          H  
ATOM   7132 2HA  GLY A 476       3.697 -63.022  33.146  1.00 22.420          H  
ATOM   7133  N   SER A 477       3.116 -60.486  32.761  1.00 18.850          N  
ATOM   7134  CA  SER A 477       2.279 -59.326  32.537  1.00 18.610          C  
ATOM   7135  C   SER A 477       2.517 -58.647  31.162  1.00 17.560          C  
ATOM   7136  O   SER A 477       1.524 -58.210  30.581  1.00 17.070          O  
ATOM   7137  CB  SER A 477       2.361 -58.390  33.731  1.00 26.150          C  
ATOM   7138  OG  SER A 477       1.731 -58.962  34.840  1.00 26.150          O  
ATOM   7139  H   SER A 477       3.652 -60.581  33.617  1.00 22.620          H  
ATOM   7140  HA  SER A 477       1.248 -59.681  32.533  1.00 22.330          H  
ATOM   7141 1HB  SER A 477       3.382 -58.211  33.999  1.00 31.380          H  
ATOM   7142 2HB  SER A 477       1.912 -57.444  33.490  1.00 31.380          H  
ATOM   7143  HG  SER A 477       1.887 -58.363  35.577  1.00 31.380          H  
ATOM   7144  N   PRO A 478       3.774 -58.394  30.690  1.00 17.260          N  
ATOM   7145  CA  PRO A 478       4.144 -57.986  29.328  1.00 16.380          C  
ATOM   7146  C   PRO A 478       3.643 -58.913  28.209  1.00 15.820          C  
ATOM   7147  O   PRO A 478       3.014 -58.468  27.250  1.00 15.240          O  
ATOM   7148  CB  PRO A 478       5.675 -57.994  29.385  1.00 24.570          C  
ATOM   7149  CG  PRO A 478       5.979 -57.635  30.782  1.00 24.570          C  
ATOM   7150  CD  PRO A 478       4.909 -58.310  31.622  1.00 24.570          C  
ATOM   7151  HA  PRO A 478       3.773 -56.963  29.161  1.00 19.660          H  
ATOM   7152 1HB  PRO A 478       6.064 -58.981  29.105  1.00 29.480          H  
ATOM   7153 2HB  PRO A 478       6.081 -57.274  28.660  1.00 29.480          H  
ATOM   7154 1HG  PRO A 478       6.973 -57.977  31.056  1.00 29.480          H  
ATOM   7155 2HG  PRO A 478       5.996 -56.556  30.851  1.00 29.480          H  
ATOM   7156 1HD  PRO A 478       5.233 -59.248  31.988  1.00 29.480          H  
ATOM   7157 2HD  PRO A 478       4.670 -57.651  32.408  1.00 29.480          H  
ATOM   7158  N   LYS A 479       3.948 -60.214  28.306  1.00 16.070          N  
ATOM   7159  CA  LYS A 479       3.581 -61.135  27.222  1.00 15.600          C  
ATOM   7160  C   LYS A 479       2.076 -61.337  27.137  1.00 15.910          C  
ATOM   7161  O   LYS A 479       1.525 -61.608  26.071  1.00 15.710          O  
ATOM   7162  CB  LYS A 479       4.365 -62.457  27.322  1.00 22.030          C  
ATOM   7163  CG  LYS A 479       4.110 -63.394  28.458  1.00 22.030          C  
ATOM   7164  CD  LYS A 479       5.123 -64.580  28.352  1.00 22.030          C  
ATOM   7165  CE  LYS A 479       5.088 -65.546  29.546  1.00 22.030          C  
ATOM   7166  NZ  LYS A 479       6.135 -66.640  29.404  1.00 22.030          N  
ATOM   7167  H   LYS A 479       4.466 -60.560  29.121  1.00 19.280          H  
ATOM   7168  HA  LYS A 479       3.892 -60.673  26.286  1.00 18.720          H  
ATOM   7169 1HB  LYS A 479       4.243 -63.022  26.405  1.00 26.430          H  
ATOM   7170 2HB  LYS A 479       5.415 -62.208  27.436  1.00 26.430          H  
ATOM   7171 1HG  LYS A 479       4.268 -62.866  29.367  1.00 26.430          H  
ATOM   7172 2HG  LYS A 479       3.087 -63.764  28.436  1.00 26.430          H  
ATOM   7173 1HD  LYS A 479       4.922 -65.141  27.442  1.00 26.430          H  
ATOM   7174 2HD  LYS A 479       6.130 -64.176  28.281  1.00 26.430          H  
ATOM   7175 1HE  LYS A 479       5.304 -64.985  30.450  1.00 26.430          H  
ATOM   7176 2HE  LYS A 479       4.101 -65.996  29.634  1.00 26.430          H  
ATOM   7177 1HZ  LYS A 479       6.145 -67.268  30.223  1.00 26.430          H  
ATOM   7178 2HZ  LYS A 479       5.962 -67.181  28.582  1.00 26.430          H  
ATOM   7179 3HZ  LYS A 479       7.058 -66.235  29.341  1.00 26.430          H  
ATOM   7180  N   ALA A 480       1.408 -61.073  28.248  1.00 16.460          N  
ATOM   7181  CA  ALA A 480      -0.028 -61.120  28.410  1.00 16.890          C  
ATOM   7182  C   ALA A 480      -0.685 -59.827  27.900  1.00 16.590          C  
ATOM   7183  O   ALA A 480      -1.898 -59.672  27.933  1.00 16.640          O  
ATOM   7184  CB  ALA A 480      -0.361 -61.350  29.876  1.00 23.470          C  
ATOM   7185  H   ALA A 480       1.949 -60.928  29.100  1.00 19.750          H  
ATOM   7186  HA  ALA A 480      -0.412 -61.951  27.822  1.00 20.270          H  
ATOM   7187 1HB  ALA A 480      -1.407 -61.423  29.989  1.00 28.170          H  
ATOM   7188 2HB  ALA A 480       0.101 -62.274  30.208  1.00 28.170          H  
ATOM   7189 3HB  ALA A 480       0.018 -60.520  30.463  1.00 28.170          H  
ATOM   7190  N   ALA A 481       0.081 -58.883  27.379  1.00 16.330          N  
ATOM   7191  CA  ALA A 481      -0.517 -57.629  26.965  1.00 16.030          C  
ATOM   7192  C   ALA A 481      -1.653 -57.781  25.955  1.00 15.610          C  
ATOM   7193  O   ALA A 481      -2.602 -56.997  25.980  1.00 15.350          O  
ATOM   7194  CB  ALA A 481       0.556 -56.710  26.417  1.00 22.560          C  
ATOM   7195  H   ALA A 481       1.096 -58.997  27.317  1.00 19.600          H  
ATOM   7196  HA  ALA A 481      -0.936 -57.186  27.826  1.00 19.240          H  
ATOM   7197 1HB  ALA A 481       0.125 -55.753  26.171  1.00 27.070          H  
ATOM   7198 2HB  ALA A 481       1.326 -56.571  27.173  1.00 27.070          H  
ATOM   7199 3HB  ALA A 481       1.000 -57.155  25.528  1.00 27.070          H  
ATOM   7200  N   LEU A 482      -1.598 -58.768  25.066  1.00 15.550          N  
ATOM   7201  CA  LEU A 482      -2.668 -58.904  24.081  1.00 15.160          C  
ATOM   7202  C   LEU A 482      -3.899 -59.674  24.632  1.00 15.300          C  
ATOM   7203  O   LEU A 482      -4.961 -59.682  24.002  1.00 15.210          O  
ATOM   7204  CB  LEU A 482      -2.114 -59.573  22.812  1.00 21.380          C  
ATOM   7205  CG  LEU A 482      -3.004 -59.534  21.506  1.00 21.380          C  
ATOM   7206  CD1 LEU A 482      -3.273 -58.070  21.059  1.00 21.380          C  
ATOM   7207  CD2 LEU A 482      -2.286 -60.265  20.403  1.00 21.380          C  
ATOM   7208  H   LEU A 482      -0.801 -59.393  25.055  1.00 18.660          H  
ATOM   7209  HA  LEU A 482      -2.995 -57.902  23.831  1.00 18.190          H  
ATOM   7210 1HB  LEU A 482      -1.167 -59.084  22.570  1.00 25.660          H  
ATOM   7211 2HB  LEU A 482      -1.909 -60.617  23.045  1.00 25.660          H  
ATOM   7212  HG  LEU A 482      -3.960 -60.019  21.700  1.00 25.660          H  
ATOM   7213 1HD1 LEU A 482      -3.879 -58.082  20.152  1.00 25.660          H  
ATOM   7214 2HD1 LEU A 482      -3.809 -57.525  21.827  1.00 25.660          H  
ATOM   7215 3HD1 LEU A 482      -2.325 -57.579  20.850  1.00 25.660          H  
ATOM   7216 1HD2 LEU A 482      -2.897 -60.248  19.503  1.00 25.660          H  
ATOM   7217 2HD2 LEU A 482      -1.336 -59.775  20.187  1.00 25.660          H  
ATOM   7218 3HD2 LEU A 482      -2.109 -61.293  20.701  1.00 25.660          H  
ATOM   7219  N   HIS A 483      -3.710 -60.392  25.745  1.00 15.620          N  
ATOM   7220  CA  HIS A 483      -4.715 -61.220  26.423  1.00 15.880          C  
ATOM   7221  C   HIS A 483      -4.162 -61.535  27.808  1.00 16.230          C  
ATOM   7222  O   HIS A 483      -3.045 -62.050  27.897  1.00 15.950          O  
ATOM   7223  CB  HIS A 483      -4.991 -62.518  25.667  1.00 22.130          C  
ATOM   7224  CG  HIS A 483      -6.098 -63.314  26.267  1.00 22.130          C  
ATOM   7225  ND1 HIS A 483      -7.423 -62.955  26.141  1.00 22.130          N  
ATOM   7226  CD2 HIS A 483      -6.080 -64.443  27.009  1.00 22.130          C  
ATOM   7227  CE1 HIS A 483      -8.174 -63.837  26.780  1.00 22.130          C  
ATOM   7228  NE2 HIS A 483      -7.382 -64.747  27.315  1.00 22.130          N  
ATOM   7229  H   HIS A 483      -2.824 -60.275  26.233  1.00 18.740          H  
ATOM   7230  HA  HIS A 483      -5.649 -60.673  26.543  1.00 19.060          H  
ATOM   7231 1HB  HIS A 483      -5.249 -62.294  24.632  1.00 26.550          H  
ATOM   7232 2HB  HIS A 483      -4.091 -63.130  25.658  1.00 26.550          H  
ATOM   7233  HD1 HIS A 483      -7.776 -62.301  25.470  1.00 26.550          H  
ATOM   7234  HD2 HIS A 483      -5.269 -65.079  27.366  1.00 26.550          H  
ATOM   7235  HE1 HIS A 483      -9.260 -63.733  26.799  1.00 26.550          H  
ATOM   7236  N   SER A 484      -4.936 -61.323  28.879  1.00 16.900          N  
ATOM   7237  CA  SER A 484      -4.347 -61.528  30.202  1.00 17.250          C  
ATOM   7238  C   SER A 484      -5.284 -61.964  31.325  1.00 17.150          C  
ATOM   7239  O   SER A 484      -6.411 -61.477  31.406  1.00 17.170          O  
ATOM   7240  CB  SER A 484      -3.770 -60.213  30.679  1.00 24.010          C  
ATOM   7241  OG  SER A 484      -3.186 -60.343  31.946  1.00 24.010          O  
ATOM   7242  H   SER A 484      -5.873 -60.959  28.774  1.00 20.280          H  
ATOM   7243  HA  SER A 484      -3.554 -62.244  30.063  1.00 20.700          H  
ATOM   7244 1HB  SER A 484      -3.052 -59.847  29.985  1.00 28.810          H  
ATOM   7245 2HB  SER A 484      -4.568 -59.476  30.728  1.00 28.810          H  
ATOM   7246  HG  SER A 484      -2.925 -59.442  32.202  1.00 28.810          H  
ATOM   7247  N   PRO A 485      -4.846 -62.896  32.210  1.00 17.130          N  
ATOM   7248  CA  PRO A 485      -5.508 -63.304  33.439  1.00 17.010          C  
ATOM   7249  C   PRO A 485      -5.121 -62.412  34.631  1.00 15.890          C  
ATOM   7250  O   PRO A 485      -5.514 -62.685  35.768  1.00 15.650          O  
ATOM   7251  CB  PRO A 485      -4.988 -64.733  33.621  1.00 25.520          C  
ATOM   7252  CG  PRO A 485      -3.572 -64.677  33.096  1.00 25.520          C  
ATOM   7253  CD  PRO A 485      -3.627 -63.706  31.914  1.00 25.520          C  
ATOM   7254  HA  PRO A 485      -6.598 -63.293  33.285  1.00 20.410          H  
ATOM   7255 1HB  PRO A 485      -5.034 -65.015  34.685  1.00 30.620          H  
ATOM   7256 2HB  PRO A 485      -5.628 -65.439  33.072  1.00 30.620          H  
ATOM   7257 1HG  PRO A 485      -2.892 -64.353  33.898  1.00 30.620          H  
ATOM   7258 2HG  PRO A 485      -3.241 -65.684  32.799  1.00 30.620          H  
ATOM   7259 1HD  PRO A 485      -2.720 -63.076  31.922  1.00 30.620          H  
ATOM   7260 2HD  PRO A 485      -3.748 -64.272  30.971  1.00 30.620          H  
ATOM   7261  N   VAL A 486      -4.289 -61.390  34.383  1.00 15.230          N  
ATOM   7262  CA  VAL A 486      -3.751 -60.577  35.462  1.00 14.250          C  
ATOM   7263  C   VAL A 486      -4.409 -59.207  35.405  1.00 13.940          C  
ATOM   7264  O   VAL A 486      -4.069 -58.395  34.544  1.00 14.030          O  
ATOM   7265  CB  VAL A 486      -2.232 -60.368  35.267  1.00 20.340          C  
ATOM   7266  CG1 VAL A 486      -1.651 -59.555  36.438  1.00 20.340          C  
ATOM   7267  CG2 VAL A 486      -1.544 -61.680  35.072  1.00 20.340          C  
ATOM   7268  H   VAL A 486      -4.016 -61.165  33.430  1.00 18.280          H  
ATOM   7269  HA  VAL A 486      -3.956 -61.052  36.422  1.00 17.100          H  
ATOM   7270  HB  VAL A 486      -2.084 -59.776  34.373  1.00 24.410          H  
ATOM   7271 1HG1 VAL A 486      -0.600 -59.378  36.261  1.00 24.410          H  
ATOM   7272 2HG1 VAL A 486      -2.144 -58.623  36.534  1.00 24.410          H  
ATOM   7273 3HG1 VAL A 486      -1.770 -60.108  37.363  1.00 24.410          H  
ATOM   7274 1HG2 VAL A 486      -0.489 -61.517  34.897  1.00 24.410          H  
ATOM   7275 2HG2 VAL A 486      -1.671 -62.282  35.935  1.00 24.410          H  
ATOM   7276 3HG2 VAL A 486      -1.966 -62.184  34.219  1.00 24.410          H  
ATOM   7277  N   SER A 487      -5.263 -58.896  36.366  1.00 13.620          N  
ATOM   7278  CA  SER A 487      -6.028 -57.647  36.357  1.00 13.530          C  
ATOM   7279  C   SER A 487      -5.184 -56.367  36.464  1.00 12.700          C  
ATOM   7280  O   SER A 487      -5.670 -55.276  36.167  1.00 12.020          O  
ATOM   7281  CB  SER A 487      -7.067 -57.692  37.447  1.00 18.980          C  
ATOM   7282  OG  SER A 487      -6.468 -57.724  38.701  1.00 18.980          O  
ATOM   7283  H   SER A 487      -5.462 -59.575  37.087  1.00 16.340          H  
ATOM   7284  HA  SER A 487      -6.561 -57.601  35.407  1.00 16.240          H  
ATOM   7285 1HB  SER A 487      -7.711 -56.827  37.364  1.00 22.770          H  
ATOM   7286 2HB  SER A 487      -7.692 -58.574  37.317  1.00 22.770          H  
ATOM   7287  HG  SER A 487      -7.181 -57.598  39.329  1.00 22.770          H  
ATOM   7288  N   GLU A 488      -3.934 -56.495  36.907  1.00 12.840          N  
ATOM   7289  CA  GLU A 488      -2.998 -55.371  37.008  1.00 12.240          C  
ATOM   7290  C   GLU A 488      -1.823 -55.503  36.036  1.00 11.020          C  
ATOM   7291  O   GLU A 488      -0.826 -54.771  36.153  1.00 10.240          O  
ATOM   7292  CB  GLU A 488      -2.453 -55.210  38.430  1.00 17.380          C  
ATOM   7293  CG  GLU A 488      -3.489 -54.852  39.397  1.00 17.380          C  
ATOM   7294  CD  GLU A 488      -3.016 -54.586  40.774  1.00 17.380          C  
ATOM   7295  OE1 GLU A 488      -1.835 -54.619  41.018  1.00 17.380          O  
ATOM   7296  OE2 GLU A 488      -3.870 -54.367  41.607  1.00 17.380          O  
ATOM   7297  H   GLU A 488      -3.625 -57.418  37.167  1.00 15.410          H  
ATOM   7298  HA  GLU A 488      -3.539 -54.462  36.752  1.00 14.690          H  
ATOM   7299 1HB  GLU A 488      -2.000 -56.149  38.755  1.00 20.850          H  
ATOM   7300 2HB  GLU A 488      -1.681 -54.446  38.457  1.00 20.850          H  
ATOM   7301 1HG  GLU A 488      -3.995 -53.975  39.017  1.00 20.850          H  
ATOM   7302 2HG  GLU A 488      -4.189 -55.669  39.425  1.00 20.850          H  
ATOM   7303  N   GLY A 489      -1.923 -56.445  35.099  1.00 10.910          N  
ATOM   7304  CA  GLY A 489      -0.866 -56.703  34.130  1.00  9.890          C  
ATOM   7305  C   GLY A 489      -1.186 -56.049  32.800  1.00  8.720          C  
ATOM   7306  O   GLY A 489      -1.943 -55.083  32.752  1.00  8.370          O  
ATOM   7307  H   GLY A 489      -2.783 -56.997  35.025  1.00 13.090          H  
ATOM   7308 1HA  GLY A 489       0.078 -56.328  34.513  1.00 11.870          H  
ATOM   7309 2HA  GLY A 489      -0.754 -57.778  33.991  1.00 11.870          H  
ATOM   7310  N   ALA A 490      -0.643 -56.610  31.711  1.00  8.090          N  
ATOM   7311  CA  ALA A 490      -0.814 -56.112  30.365  1.00  7.000          C  
ATOM   7312  C   ALA A 490      -0.451 -54.588  30.308  1.00  5.920          C  
ATOM   7313  O   ALA A 490       0.467 -54.188  31.037  1.00  5.870          O  
ATOM   7314  CB  ALA A 490      -2.260 -56.530  30.007  1.00 10.240          C  
ATOM   7315  H   ALA A 490      -0.029 -57.415  31.783  1.00  9.710          H  
ATOM   7316  HA  ALA A 490      -0.110 -56.630  29.722  1.00  8.400          H  
ATOM   7317 1HB  ALA A 490      -2.591 -56.345  29.029  1.00 12.280          H  
ATOM   7318 2HB  ALA A 490      -2.314 -57.605  30.146  1.00 12.280          H  
ATOM   7319 3HB  ALA A 490      -2.953 -56.049  30.693  1.00 12.280          H  
ATOM   7320  N   PRO A 491      -1.001 -53.716  29.425  1.00  5.180          N  
ATOM   7321  CA  PRO A 491      -0.783 -52.286  29.460  1.00  4.310          C  
ATOM   7322  C   PRO A 491      -1.376 -51.719  30.717  1.00  4.950          C  
ATOM   7323  O   PRO A 491      -2.352 -52.266  31.234  1.00  5.280          O  
ATOM   7324  CB  PRO A 491      -1.492 -51.775  28.201  1.00  6.460          C  
ATOM   7325  CG  PRO A 491      -1.605 -52.979  27.323  1.00  6.460          C  
ATOM   7326  CD  PRO A 491      -1.789 -54.120  28.267  1.00  6.460          C  
ATOM   7327  HA  PRO A 491       0.299 -52.082  29.418  1.00  5.170          H  
ATOM   7328 1HB  PRO A 491      -2.471 -51.344  28.482  1.00  7.760          H  
ATOM   7329 2HB  PRO A 491      -0.911 -50.959  27.743  1.00  7.760          H  
ATOM   7330 1HG  PRO A 491      -2.443 -52.872  26.614  1.00  7.760          H  
ATOM   7331 2HG  PRO A 491      -0.696 -53.092  26.719  1.00  7.760          H  
ATOM   7332 1HD  PRO A 491      -2.854 -54.199  28.526  1.00  7.760          H  
ATOM   7333 2HD  PRO A 491      -1.394 -54.998  27.799  1.00  7.760          H  
ATOM   7334  N   VAL A 492      -0.857 -50.612  31.176  1.00  5.210          N  
ATOM   7335  CA  VAL A 492      -1.460 -49.959  32.318  1.00  5.840          C  
ATOM   7336  C   VAL A 492      -2.856 -49.562  31.824  1.00  6.240          C  
ATOM   7337  O   VAL A 492      -3.024 -49.063  30.713  1.00  6.080          O  
ATOM   7338  CB  VAL A 492      -0.524 -48.835  32.810  1.00  7.920          C  
ATOM   7339  CG1 VAL A 492      -1.161 -48.023  33.871  1.00  7.920          C  
ATOM   7340  CG2 VAL A 492       0.784 -49.511  33.362  1.00  7.920          C  
ATOM   7341  H   VAL A 492      -0.055 -50.207  30.720  1.00  6.250          H  
ATOM   7342  HA  VAL A 492      -1.569 -50.688  33.121  1.00  7.010          H  
ATOM   7343  HB  VAL A 492      -0.287 -48.170  31.997  1.00  9.510          H  
ATOM   7344 1HG1 VAL A 492      -0.485 -47.253  34.201  1.00  9.510          H  
ATOM   7345 2HG1 VAL A 492      -2.012 -47.566  33.451  1.00  9.510          H  
ATOM   7346 3HG1 VAL A 492      -1.437 -48.650  34.720  1.00  9.510          H  
ATOM   7347 1HG2 VAL A 492       1.483 -48.764  33.710  1.00  9.510          H  
ATOM   7348 2HG2 VAL A 492       0.527 -50.174  34.189  1.00  9.510          H  
ATOM   7349 3HG2 VAL A 492       1.258 -50.094  32.575  1.00  9.510          H  
ATOM   7350  N   ILE A 493      -3.881 -49.884  32.614  1.00  6.880          N  
ATOM   7351  CA  ILE A 493      -5.287 -49.711  32.234  1.00  7.370          C  
ATOM   7352  C   ILE A 493      -5.878 -48.301  31.973  1.00  6.600          C  
ATOM   7353  O   ILE A 493      -6.439 -48.123  30.898  1.00  6.690          O  
ATOM   7354  CB  ILE A 493      -6.152 -50.492  33.248  1.00 10.120          C  
ATOM   7355  CG1 ILE A 493      -5.940 -51.994  33.073  1.00 10.120          C  
ATOM   7356  CG2 ILE A 493      -7.641 -50.089  33.184  1.00 10.120          C  
ATOM   7357  CD1 ILE A 493      -6.500 -52.839  34.233  1.00 10.120          C  
ATOM   7358  H   ILE A 493      -3.658 -50.305  33.502  1.00  8.260          H  
ATOM   7359  HA  ILE A 493      -5.396 -50.246  31.289  1.00  8.840          H  
ATOM   7360  HB  ILE A 493      -5.771 -50.306  34.189  1.00 12.150          H  
ATOM   7361 1HG1 ILE A 493      -6.419 -52.314  32.151  1.00 12.150          H  
ATOM   7362 2HG1 ILE A 493      -4.867 -52.195  32.989  1.00 12.150          H  
ATOM   7363 1HG2 ILE A 493      -8.204 -50.625  33.923  1.00 12.150          H  
ATOM   7364 2HG2 ILE A 493      -7.763 -49.035  33.385  1.00 12.150          H  
ATOM   7365 3HG2 ILE A 493      -8.042 -50.316  32.196  1.00 12.150          H  
ATOM   7366 1HD1 ILE A 493      -6.297 -53.895  34.031  1.00 12.150          H  
ATOM   7367 2HD1 ILE A 493      -6.012 -52.560  35.170  1.00 12.150          H  
ATOM   7368 3HD1 ILE A 493      -7.572 -52.708  34.339  1.00 12.150          H  
ATOM   7369  N   PRO A 494      -5.758 -47.269  32.850  1.00  5.920          N  
ATOM   7370  CA  PRO A 494      -6.374 -45.949  32.648  1.00  5.190          C  
ATOM   7371  C   PRO A 494      -6.187 -45.370  31.227  1.00  4.470          C  
ATOM   7372  O   PRO A 494      -7.124 -44.779  30.689  1.00  4.650          O  
ATOM   7373  CB  PRO A 494      -5.728 -45.115  33.754  1.00  7.790          C  
ATOM   7374  CG  PRO A 494      -5.465 -46.139  34.838  1.00  7.790          C  
ATOM   7375  CD  PRO A 494      -5.030 -47.384  34.096  1.00  7.790          C  
ATOM   7376  HA  PRO A 494      -7.447 -46.029  32.874  1.00  6.230          H  
ATOM   7377 1HB  PRO A 494      -4.847 -44.567  33.425  1.00  9.340          H  
ATOM   7378 2HB  PRO A 494      -6.445 -44.355  34.090  1.00  9.340          H  
ATOM   7379 1HG  PRO A 494      -4.713 -45.772  35.552  1.00  9.340          H  
ATOM   7380 2HG  PRO A 494      -6.389 -46.315  35.399  1.00  9.340          H  
ATOM   7381 1HD  PRO A 494      -3.999 -47.353  33.924  1.00  9.340          H  
ATOM   7382 2HD  PRO A 494      -5.319 -48.229  34.640  1.00  9.340          H  
ATOM   7383  N   PRO A 495      -5.004 -45.473  30.564  1.00  4.070          N  
ATOM   7384  CA  PRO A 495      -4.814 -45.071  29.185  1.00  3.860          C  
ATOM   7385  C   PRO A 495      -5.917 -45.488  28.220  1.00  3.920          C  
ATOM   7386  O   PRO A 495      -6.303 -44.710  27.336  1.00  4.250          O  
ATOM   7387  CB  PRO A 495      -3.504 -45.762  28.867  1.00  5.790          C  
ATOM   7388  CG  PRO A 495      -2.749 -45.717  30.138  1.00  5.790          C  
ATOM   7389  CD  PRO A 495      -3.725 -45.928  31.208  1.00  5.790          C  
ATOM   7390  HA  PRO A 495      -4.677 -43.976  29.151  1.00  4.630          H  
ATOM   7391 1HB  PRO A 495      -3.692 -46.798  28.546  1.00  6.950          H  
ATOM   7392 2HB  PRO A 495      -3.043 -45.275  28.083  1.00  6.950          H  
ATOM   7393 1HG  PRO A 495      -1.957 -46.479  30.144  1.00  6.950          H  
ATOM   7394 2HG  PRO A 495      -2.243 -44.764  30.199  1.00  6.950          H  
ATOM   7395 1HD  PRO A 495      -3.702 -46.945  31.425  1.00  6.950          H  
ATOM   7396 2HD  PRO A 495      -3.421 -45.308  32.043  1.00  6.950          H  
ATOM   7397  N   SER A 496      -6.448 -46.709  28.418  1.00  3.900          N  
ATOM   7398  CA  SER A 496      -7.475 -47.277  27.553  1.00  4.270          C  
ATOM   7399  C   SER A 496      -8.782 -46.511  27.610  1.00  3.810          C  
ATOM   7400  O   SER A 496      -9.636 -46.679  26.746  1.00  4.010          O  
ATOM   7401  CB  SER A 496      -7.720 -48.731  27.901  1.00  5.830          C  
ATOM   7402  OG  SER A 496      -8.301 -48.863  29.164  1.00  5.830          O  
ATOM   7403  H   SER A 496      -6.143 -47.308  29.181  1.00  4.680          H  
ATOM   7404  HA  SER A 496      -7.106 -47.237  26.531  1.00  5.120          H  
ATOM   7405 1HB  SER A 496      -8.374 -49.170  27.150  1.00  7.000          H  
ATOM   7406 2HB  SER A 496      -6.776 -49.276  27.877  1.00  7.000          H  
ATOM   7407  HG  SER A 496      -7.589 -48.671  29.802  1.00  7.000          H  
ATOM   7408  N   SER A 497      -8.902 -45.573  28.547  1.00  3.400          N  
ATOM   7409  CA  SER A 497     -10.107 -44.784  28.657  1.00  3.500          C  
ATOM   7410  C   SER A 497     -10.388 -43.983  27.386  1.00  3.170          C  
ATOM   7411  O   SER A 497     -11.542 -43.650  27.104  1.00  3.730          O  
ATOM   7412  CB  SER A 497      -9.984 -43.837  29.840  1.00  4.860          C  
ATOM   7413  OG  SER A 497      -8.935 -42.930  29.648  1.00  4.860          O  
ATOM   7414  H   SER A 497      -8.157 -45.431  29.221  1.00  4.080          H  
ATOM   7415  HA  SER A 497     -10.926 -45.460  28.844  1.00  4.200          H  
ATOM   7416 1HB  SER A 497     -10.919 -43.300  29.967  1.00  5.830          H  
ATOM   7417 2HB  SER A 497      -9.804 -44.397  30.745  1.00  5.830          H  
ATOM   7418  HG  SER A 497      -8.121 -43.406  29.948  1.00  5.830          H  
ATOM   7419  N   GLY A 498      -9.360 -43.697  26.584  1.00  2.590          N  
ATOM   7420  CA  GLY A 498      -9.588 -42.989  25.332  1.00  2.660          C  
ATOM   7421  C   GLY A 498      -9.363 -43.864  24.095  1.00  2.560          C  
ATOM   7422  O   GLY A 498      -9.456 -43.356  22.974  1.00  2.540          O  
ATOM   7423  H   GLY A 498      -8.403 -43.948  26.867  1.00  3.110          H  
ATOM   7424 1HA  GLY A 498     -10.607 -42.597  25.321  1.00  3.190          H  
ATOM   7425 2HA  GLY A 498      -8.926 -42.127  25.292  1.00  3.190          H  
ATOM   7426  N   LEU A 499      -8.995 -45.136  24.285  1.00  2.520          N  
ATOM   7427  CA  LEU A 499      -8.669 -46.029  23.173  1.00  2.450          C  
ATOM   7428  C   LEU A 499      -8.387 -47.491  23.594  1.00  2.000          C  
ATOM   7429  O   LEU A 499      -7.308 -47.766  24.144  1.00  2.260          O  
ATOM   7430  CB  LEU A 499      -7.424 -45.487  22.442  1.00  3.460          C  
ATOM   7431  CG  LEU A 499      -6.844 -46.295  21.269  1.00  3.460          C  
ATOM   7432  CD1 LEU A 499      -7.798 -46.326  20.096  1.00  3.460          C  
ATOM   7433  CD2 LEU A 499      -5.522 -45.665  20.890  1.00  3.460          C  
ATOM   7434  H   LEU A 499      -9.026 -45.509  25.236  1.00  3.020          H  
ATOM   7435  HA  LEU A 499      -9.507 -45.982  22.488  1.00  2.940          H  
ATOM   7436 1HB  LEU A 499      -7.651 -44.514  22.024  1.00  4.150          H  
ATOM   7437 2HB  LEU A 499      -6.648 -45.346  23.168  1.00  4.150          H  
ATOM   7438  HG  LEU A 499      -6.686 -47.315  21.570  1.00  4.150          H  
ATOM   7439 1HD1 LEU A 499      -7.350 -46.901  19.287  1.00  4.150          H  
ATOM   7440 2HD1 LEU A 499      -8.722 -46.780  20.372  1.00  4.150          H  
ATOM   7441 3HD1 LEU A 499      -7.984 -45.308  19.756  1.00  4.150          H  
ATOM   7442 1HD2 LEU A 499      -5.086 -46.205  20.078  1.00  4.150          H  
ATOM   7443 2HD2 LEU A 499      -5.682 -44.633  20.585  1.00  4.150          H  
ATOM   7444 3HD2 LEU A 499      -4.869 -45.692  21.737  1.00  4.150          H  
ATOM   7445  N   PRO A 500      -9.213 -48.489  23.231  1.00  1.650          N  
ATOM   7446  CA  PRO A 500      -9.027 -49.905  23.548  1.00  1.290          C  
ATOM   7447  C   PRO A 500      -8.012 -50.529  22.588  1.00  1.890          C  
ATOM   7448  O   PRO A 500      -8.377 -51.313  21.715  1.00  2.660          O  
ATOM   7449  CB  PRO A 500     -10.440 -50.469  23.365  1.00  1.940          C  
ATOM   7450  CG  PRO A 500     -11.049 -49.614  22.276  1.00  1.940          C  
ATOM   7451  CD  PRO A 500     -10.473 -48.209  22.498  1.00  1.940          C  
ATOM   7452  HA  PRO A 500      -8.689 -50.003  24.591  1.00  1.550          H  
ATOM   7453 1HB  PRO A 500     -10.389 -51.535  23.094  1.00  2.320          H  
ATOM   7454 2HB  PRO A 500     -10.992 -50.407  24.316  1.00  2.320          H  
ATOM   7455 1HG  PRO A 500     -10.787 -50.032  21.291  1.00  2.320          H  
ATOM   7456 2HG  PRO A 500     -12.147 -49.638  22.347  1.00  2.320          H  
ATOM   7457 1HD  PRO A 500     -10.291 -47.780  21.519  1.00  2.320          H  
ATOM   7458 2HD  PRO A 500     -11.151 -47.594  23.113  1.00  2.320          H  
ATOM   7459  N   LEU A 501      -6.761 -50.111  22.729  1.00  2.040          N  
ATOM   7460  CA  LEU A 501      -5.675 -50.465  21.815  1.00  2.890          C  
ATOM   7461  C   LEU A 501      -5.073 -51.889  21.983  1.00  2.330          C  
ATOM   7462  O   LEU A 501      -4.707 -52.253  23.099  1.00  2.000          O  
ATOM   7463  CB  LEU A 501      -4.523 -49.492  22.093  1.00  3.710          C  
ATOM   7464  CG  LEU A 501      -3.312 -49.562  21.192  1.00  3.710          C  
ATOM   7465  CD1 LEU A 501      -3.688 -49.094  19.791  1.00  3.710          C  
ATOM   7466  CD2 LEU A 501      -2.232 -48.728  21.780  1.00  3.710          C  
ATOM   7467  H   LEU A 501      -6.590 -49.452  23.491  1.00  2.450          H  
ATOM   7468  HA  LEU A 501      -6.049 -50.304  20.819  1.00  3.470          H  
ATOM   7469 1HB  LEU A 501      -4.895 -48.486  22.060  1.00  4.450          H  
ATOM   7470 2HB  LEU A 501      -4.176 -49.683  23.106  1.00  4.450          H  
ATOM   7471  HG  LEU A 501      -2.962 -50.578  21.121  1.00  4.450          H  
ATOM   7472 1HD1 LEU A 501      -2.834 -49.136  19.166  1.00  4.450          H  
ATOM   7473 2HD1 LEU A 501      -4.457 -49.703  19.368  1.00  4.450          H  
ATOM   7474 3HD1 LEU A 501      -4.032 -48.083  19.834  1.00  4.450          H  
ATOM   7475 1HD2 LEU A 501      -1.358 -48.793  21.132  1.00  4.450          H  
ATOM   7476 2HD2 LEU A 501      -2.583 -47.704  21.850  1.00  4.450          H  
ATOM   7477 3HD2 LEU A 501      -1.986 -49.109  22.770  1.00  4.450          H  
ATOM   7478  N   PRO A 502      -5.002 -52.724  20.910  1.00  2.670          N  
ATOM   7479  CA  PRO A 502      -4.298 -54.010  20.845  1.00  2.470          C  
ATOM   7480  C   PRO A 502      -2.792 -53.794  20.984  1.00  2.490          C  
ATOM   7481  O   PRO A 502      -2.286 -52.783  20.512  1.00  3.350          O  
ATOM   7482  CB  PRO A 502      -4.641 -54.526  19.449  1.00  3.710          C  
ATOM   7483  CG  PRO A 502      -5.905 -53.798  19.060  1.00  3.710          C  
ATOM   7484  CD  PRO A 502      -5.795 -52.441  19.703  1.00  3.710          C  
ATOM   7485  HA  PRO A 502      -4.678 -54.675  21.633  1.00  2.960          H  
ATOM   7486 1HB  PRO A 502      -3.802 -54.308  18.782  1.00  4.450          H  
ATOM   7487 2HB  PRO A 502      -4.760 -55.617  19.471  1.00  4.450          H  
ATOM   7488 1HG  PRO A 502      -5.994 -53.733  17.966  1.00  4.450          H  
ATOM   7489 2HG  PRO A 502      -6.788 -54.354  19.414  1.00  4.450          H  
ATOM   7490 1HD  PRO A 502      -5.270 -51.758  19.037  1.00  4.450          H  
ATOM   7491 2HD  PRO A 502      -6.815 -52.110  19.950  1.00  4.450          H  
ATOM   7492  N   THR A 503      -2.061 -54.754  21.547  1.00  1.920          N  
ATOM   7493  CA  THR A 503      -0.600 -54.621  21.648  1.00  2.320          C  
ATOM   7494  C   THR A 503       0.212 -55.893  21.285  1.00  2.330          C  
ATOM   7495  O   THR A 503       0.598 -56.621  22.208  1.00  1.730          O  
ATOM   7496  CB  THR A 503      -0.181 -54.225  23.057  1.00  3.090          C  
ATOM   7497  OG1 THR A 503      -0.663 -55.201  23.946  1.00  3.090          O  
ATOM   7498  CG2 THR A 503      -0.756 -52.850  23.434  1.00  3.090          C  
ATOM   7499  H   THR A 503      -2.512 -55.567  21.942  1.00  2.300          H  
ATOM   7500  HA  THR A 503      -0.288 -53.819  20.982  1.00  2.780          H  
ATOM   7501  HB  THR A 503       0.906 -54.188  23.112  1.00  3.710          H  
ATOM   7502  HG1 THR A 503      -0.191 -56.037  23.734  1.00  3.710          H  
ATOM   7503 1HG2 THR A 503      -0.441 -52.595  24.435  1.00  3.710          H  
ATOM   7504 2HG2 THR A 503      -0.387 -52.100  22.735  1.00  3.710          H  
ATOM   7505 3HG2 THR A 503      -1.841 -52.867  23.400  1.00  3.710          H  
ATOM   7506  N   PRO A 504       0.428 -56.198  19.984  1.00  3.110          N  
ATOM   7507  CA  PRO A 504       1.193 -57.323  19.414  1.00  3.410          C  
ATOM   7508  C   PRO A 504       2.655 -57.297  19.846  1.00  3.230          C  
ATOM   7509  O   PRO A 504       3.161 -56.215  20.152  1.00  3.610          O  
ATOM   7510  CB  PRO A 504       1.111 -57.073  17.927  1.00  5.120          C  
ATOM   7511  CG  PRO A 504      -0.084 -56.199  17.729  1.00  5.120          C  
ATOM   7512  CD  PRO A 504      -0.151 -55.327  18.949  1.00  5.120          C  
ATOM   7513  HA  PRO A 504       0.711 -58.284  19.680  1.00  4.090          H  
ATOM   7514 1HB  PRO A 504       2.053 -56.630  17.568  1.00  6.140          H  
ATOM   7515 2HB  PRO A 504       1.008 -58.039  17.460  1.00  6.140          H  
ATOM   7516 1HG  PRO A 504       0.025 -55.622  16.803  1.00  6.140          H  
ATOM   7517 2HG  PRO A 504      -0.972 -56.836  17.608  1.00  6.140          H  
ATOM   7518 1HD  PRO A 504       0.452 -54.422  18.826  1.00  6.140          H  
ATOM   7519 2HD  PRO A 504      -1.195 -55.106  19.127  1.00  6.140          H  
ATOM   7520  N   ASP A 505       3.326 -58.464  19.896  1.00  3.040          N  
ATOM   7521  CA  ASP A 505       4.747 -58.511  20.299  1.00  3.210          C  
ATOM   7522  C   ASP A 505       5.480 -59.745  19.747  1.00  2.920          C  
ATOM   7523  O   ASP A 505       5.192 -60.895  20.132  1.00  2.480          O  
ATOM   7524  CB  ASP A 505       4.908 -58.383  21.824  1.00  4.430          C  
ATOM   7525  CG  ASP A 505       6.419 -58.217  22.292  1.00  4.430          C  
ATOM   7526  OD1 ASP A 505       7.341 -58.608  21.570  1.00  4.430          O  
ATOM   7527  OD2 ASP A 505       6.627 -57.647  23.355  1.00  4.430          O  
ATOM   7528  H   ASP A 505       2.846 -59.316  19.579  1.00  3.650          H  
ATOM   7529  HA  ASP A 505       5.238 -57.638  19.886  1.00  3.850          H  
ATOM   7530 1HB  ASP A 505       4.353 -57.504  22.167  1.00  5.310          H  
ATOM   7531 2HB  ASP A 505       4.464 -59.242  22.313  1.00  5.310          H  
ATOM   7532  N   ALA A 506       6.400 -59.509  18.804  1.00  3.610          N  
ATOM   7533  CA  ALA A 506       7.107 -60.556  18.056  1.00  3.930          C  
ATOM   7534  C   ALA A 506       7.933 -61.475  18.938  1.00  3.700          C  
ATOM   7535  O   ALA A 506       8.241 -62.607  18.535  1.00  4.000          O  
ATOM   7536  CB  ALA A 506       8.040 -59.953  17.028  1.00  5.370          C  
ATOM   7537  H   ALA A 506       6.633 -58.538  18.625  1.00  4.330          H  
ATOM   7538  HA  ALA A 506       6.356 -61.161  17.548  1.00  4.720          H  
ATOM   7539 1HB  ALA A 506       8.534 -60.744  16.467  1.00  6.450          H  
ATOM   7540 2HB  ALA A 506       7.485 -59.336  16.351  1.00  6.450          H  
ATOM   7541 3HB  ALA A 506       8.794 -59.354  17.538  1.00  6.450          H  
ATOM   7542  N   ARG A 507       8.293 -60.987  20.129  1.00  3.320          N  
ATOM   7543  CA  ARG A 507       9.141 -61.736  21.038  1.00  3.270          C  
ATOM   7544  C   ARG A 507       8.387 -62.808  21.803  1.00  3.780          C  
ATOM   7545  O   ARG A 507       8.993 -63.577  22.550  1.00  4.050          O  
ATOM   7546  CB  ARG A 507       9.809 -60.815  22.023  1.00  4.600          C  
ATOM   7547  CG  ARG A 507      10.776 -59.836  21.392  1.00  4.600          C  
ATOM   7548  CD  ARG A 507      11.278 -58.885  22.375  1.00  4.600          C  
ATOM   7549  NE  ARG A 507      10.187 -58.078  22.898  1.00  4.600          N  
ATOM   7550  CZ  ARG A 507      10.299 -57.130  23.844  1.00  4.600          C  
ATOM   7551  NH1 ARG A 507      11.481 -56.823  24.361  1.00  4.600          N  
ATOM   7552  NH2 ARG A 507       9.201 -56.514  24.250  1.00  4.600          N  
ATOM   7553  H   ARG A 507       7.951 -60.058  20.431  1.00  3.980          H  
ATOM   7554  HA  ARG A 507       9.926 -62.195  20.443  1.00  3.920          H  
ATOM   7555 1HB  ARG A 507       9.042 -60.260  22.556  1.00  5.520          H  
ATOM   7556 2HB  ARG A 507      10.359 -61.401  22.756  1.00  5.520          H  
ATOM   7557 1HG  ARG A 507      11.624 -60.382  20.972  1.00  5.520          H  
ATOM   7558 2HG  ARG A 507      10.272 -59.277  20.603  1.00  5.520          H  
ATOM   7559 1HD  ARG A 507      11.743 -59.424  23.203  1.00  5.520          H  
ATOM   7560 2HD  ARG A 507      12.005 -58.230  21.906  1.00  5.520          H  
ATOM   7561  HE  ARG A 507       9.236 -58.255  22.515  1.00  5.520          H  
ATOM   7562 1HH1 ARG A 507      12.319 -57.292  24.030  1.00  5.520          H  
ATOM   7563 2HH1 ARG A 507      11.556 -56.107  25.065  1.00  5.520          H  
ATOM   7564 1HH2 ARG A 507       8.284 -56.799  23.846  1.00  5.520          H  
ATOM   7565 2HH2 ARG A 507       9.243 -55.801  24.952  1.00  5.520          H  
ATOM   7566  N   VAL A 508       7.057 -62.816  21.714  1.00  4.120          N  
ATOM   7567  CA  VAL A 508       6.303 -63.828  22.417  1.00  5.050          C  
ATOM   7568  C   VAL A 508       5.346 -64.400  21.403  1.00  5.780          C  
ATOM   7569  O   VAL A 508       4.724 -65.442  21.611  1.00  6.130          O  
ATOM   7570  CB  VAL A 508       5.620 -63.237  23.661  1.00  6.700          C  
ATOM   7571  CG1 VAL A 508       6.705 -62.709  24.594  1.00  6.700          C  
ATOM   7572  CG2 VAL A 508       4.673 -62.131  23.279  1.00  6.700          C  
ATOM   7573  H   VAL A 508       6.549 -62.175  21.096  1.00  4.940          H  
ATOM   7574  HA  VAL A 508       6.972 -64.624  22.743  1.00  6.060          H  
ATOM   7575  HB  VAL A 508       5.077 -64.023  24.183  1.00  8.040          H  
ATOM   7576 1HG1 VAL A 508       6.287 -62.306  25.460  1.00  8.040          H  
ATOM   7577 2HG1 VAL A 508       7.378 -63.523  24.864  1.00  8.040          H  
ATOM   7578 3HG1 VAL A 508       7.261 -61.930  24.101  1.00  8.040          H  
ATOM   7579 1HG2 VAL A 508       4.207 -61.723  24.168  1.00  8.040          H  
ATOM   7580 2HG2 VAL A 508       5.223 -61.351  22.770  1.00  8.040          H  
ATOM   7581 3HG2 VAL A 508       3.906 -62.524  22.631  1.00  8.040          H  
ATOM   7582  N   GLY A 509       5.281 -63.705  20.267  1.00  6.140          N  
ATOM   7583  CA  GLY A 509       4.418 -64.087  19.159  1.00  6.980          C  
ATOM   7584  C   GLY A 509       2.975 -63.642  19.348  1.00  7.060          C  
ATOM   7585  O   GLY A 509       2.050 -64.277  18.836  1.00  7.950          O  
ATOM   7586  H   GLY A 509       5.798 -62.823  20.216  1.00  7.370          H  
ATOM   7587 1HA  GLY A 509       4.812 -63.647  18.241  1.00  8.380          H  
ATOM   7588 2HA  GLY A 509       4.451 -65.167  19.031  1.00  8.380          H  
ATOM   7589  N   ALA A 510       2.757 -62.610  20.160  1.00  6.270          N  
ATOM   7590  CA  ALA A 510       1.396 -62.161  20.368  1.00  6.480          C  
ATOM   7591  C   ALA A 510       0.932 -61.725  19.002  1.00  5.940          C  
ATOM   7592  O   ALA A 510       1.624 -60.931  18.359  1.00  5.030          O  
ATOM   7593  CB  ALA A 510       1.319 -61.062  21.412  1.00  8.990          C  
ATOM   7594  H   ALA A 510       3.561 -62.085  20.498  1.00  7.520          H  
ATOM   7595  HA  ALA A 510       0.784 -63.003  20.690  1.00  7.780          H  
ATOM   7596 1HB  ALA A 510       0.303 -60.747  21.526  1.00 10.790          H  
ATOM   7597 2HB  ALA A 510       1.681 -61.441  22.366  1.00 10.790          H  
ATOM   7598 3HB  ALA A 510       1.910 -60.236  21.121  1.00 10.790          H  
ATOM   7599  N   SER A 511      -0.255 -62.162  18.598  1.00  6.480          N  
ATOM   7600  CA  SER A 511      -0.749 -61.886  17.260  1.00  6.100          C  
ATOM   7601  C   SER A 511      -0.721 -60.442  16.833  1.00  5.820          C  
ATOM   7602  O   SER A 511      -1.141 -59.534  17.551  1.00  5.900          O  
ATOM   7603  CB  SER A 511      -2.161 -62.383  17.090  1.00  8.690          C  
ATOM   7604  OG  SER A 511      -2.646 -62.028  15.818  1.00  8.690          O  
ATOM   7605  H   SER A 511      -0.783 -62.774  19.200  1.00  7.780          H  
ATOM   7606  HA  SER A 511      -0.116 -62.442  16.567  1.00  7.320          H  
ATOM   7607 1HB  SER A 511      -2.186 -63.465  17.206  1.00 10.430          H  
ATOM   7608 2HB  SER A 511      -2.797 -61.953  17.854  1.00 10.430          H  
ATOM   7609  HG  SER A 511      -3.584 -62.268  15.822  1.00 10.430          H  
ATOM   7610  N   THR A 512      -0.260 -60.269  15.604  1.00  5.470          N  
ATOM   7611  CA  THR A 512      -0.127 -59.017  14.893  1.00  5.130          C  
ATOM   7612  C   THR A 512      -1.224 -58.868  13.861  1.00  4.530          C  
ATOM   7613  O   THR A 512      -1.240 -57.904  13.096  1.00  3.430          O  
ATOM   7614  CB  THR A 512       1.224 -58.997  14.160  1.00  7.320          C  
ATOM   7615  OG1 THR A 512       1.251 -60.084  13.265  1.00  7.320          O  
ATOM   7616  CG2 THR A 512       2.347 -59.175  15.107  1.00  7.320          C  
ATOM   7617  H   THR A 512       0.071 -61.090  15.116  1.00  6.560          H  
ATOM   7618  HA  THR A 512      -0.207 -58.188  15.587  1.00  6.160          H  
ATOM   7619  HB  THR A 512       1.340 -58.064  13.603  1.00  8.780          H  
ATOM   7620  HG1 THR A 512       1.947 -59.943  12.574  1.00  8.780          H  
ATOM   7621 1HG2 THR A 512       3.265 -59.199  14.544  1.00  8.780          H  
ATOM   7622 2HG2 THR A 512       2.365 -58.363  15.788  1.00  8.780          H  
ATOM   7623 3HG2 THR A 512       2.237 -60.109  15.653  1.00  8.780          H  
ATOM   7624  N   CYS A 513      -2.141 -59.824  13.811  1.00  5.270          N  
ATOM   7625  CA  CYS A 513      -3.180 -59.787  12.796  1.00  5.160          C  
ATOM   7626  C   CYS A 513      -4.367 -58.922  13.195  1.00  4.240          C  
ATOM   7627  O   CYS A 513      -5.127 -59.256  14.105  1.00  4.500          O  
ATOM   7628  CB  CYS A 513      -3.652 -61.205  12.512  1.00  7.270          C  
ATOM   7629  SG  CYS A 513      -4.917 -61.354  11.292  1.00  7.270          S  
ATOM   7630  H   CYS A 513      -2.116 -60.579  14.495  1.00  6.320          H  
ATOM   7631  HA  CYS A 513      -2.749 -59.388  11.881  1.00  6.190          H  
ATOM   7632 1HB  CYS A 513      -2.822 -61.770  12.154  1.00  8.720          H  
ATOM   7633 2HB  CYS A 513      -3.998 -61.678  13.422  1.00  8.720          H  
ATOM   7634  HG  CYS A 513      -4.494 -62.582  10.857  1.00  8.720          H  
ATOM   7635  N   GLY A 514      -4.538 -57.812  12.475  1.00  3.500          N  
ATOM   7636  CA  GLY A 514      -5.599 -56.833  12.715  1.00  2.580          C  
ATOM   7637  C   GLY A 514      -5.161 -55.414  13.148  1.00  1.450          C  
ATOM   7638  O   GLY A 514      -5.834 -54.465  12.760  1.00  0.680          O  
ATOM   7639  H   GLY A 514      -3.868 -57.632  11.739  1.00  4.200          H  
ATOM   7640 1HA  GLY A 514      -6.198 -56.748  11.816  1.00  3.100          H  
ATOM   7641 2HA  GLY A 514      -6.287 -57.237  13.457  1.00  3.100          H  
ATOM   7642  N   PRO A 515      -4.161 -55.234  14.046  1.00  1.940          N  
ATOM   7643  CA  PRO A 515      -3.445 -53.986  14.418  1.00  2.040          C  
ATOM   7644  C   PRO A 515      -2.231 -53.452  13.563  1.00  1.400          C  
ATOM   7645  O   PRO A 515      -1.128 -53.384  14.126  1.00  1.640          O  
ATOM   7646  CB  PRO A 515      -2.935 -54.352  15.828  1.00  3.060          C  
ATOM   7647  CG  PRO A 515      -3.687 -55.587  16.224  1.00  3.060          C  
ATOM   7648  CD  PRO A 515      -3.901 -56.311  14.976  1.00  3.060          C  
ATOM   7649  HA  PRO A 515      -4.192 -53.191  14.513  1.00  2.450          H  
ATOM   7650 1HB  PRO A 515      -1.862 -54.529  15.824  1.00  3.670          H  
ATOM   7651 2HB  PRO A 515      -3.123 -53.508  16.513  1.00  3.670          H  
ATOM   7652 1HG  PRO A 515      -3.123 -56.174  16.955  1.00  3.670          H  
ATOM   7653 2HG  PRO A 515      -4.638 -55.328  16.690  1.00  3.670          H  
ATOM   7654 1HD  PRO A 515      -3.005 -56.857  14.693  1.00  3.670          H  
ATOM   7655 2HD  PRO A 515      -4.766 -56.960  15.124  1.00  3.670          H  
ATOM   7656  N   PRO A 516      -2.343 -53.101  12.252  1.00  1.470          N  
ATOM   7657  CA  PRO A 516      -1.249 -52.559  11.457  1.00  1.910          C  
ATOM   7658  C   PRO A 516      -0.867 -51.149  11.950  1.00  2.260          C  
ATOM   7659  O   PRO A 516      -1.726 -50.271  11.937  1.00  2.990          O  
ATOM   7660  CB  PRO A 516      -1.849 -52.485  10.049  1.00  2.860          C  
ATOM   7661  CG  PRO A 516      -3.328 -52.372  10.279  1.00  2.860          C  
ATOM   7662  CD  PRO A 516      -3.592 -53.166  11.536  1.00  2.860          C  
ATOM   7663  HA  PRO A 516      -0.426 -53.270  11.435  1.00  2.290          H  
ATOM   7664 1HB  PRO A 516      -1.434 -51.618   9.509  1.00  3.440          H  
ATOM   7665 2HB  PRO A 516      -1.568 -53.381   9.471  1.00  3.440          H  
ATOM   7666 1HG  PRO A 516      -3.618 -51.315  10.387  1.00  3.440          H  
ATOM   7667 2HG  PRO A 516      -3.879 -52.765   9.408  1.00  3.440          H  
ATOM   7668 1HD  PRO A 516      -4.391 -52.685  12.111  1.00  3.440          H  
ATOM   7669 2HD  PRO A 516      -3.813 -54.192  11.247  1.00  3.440          H  
ATOM   7670  N   ASP A 517       0.388 -50.901  12.345  1.00  1.720          N  
ATOM   7671  CA  ASP A 517       1.424 -51.913  12.503  1.00  0.970          C  
ATOM   7672  C   ASP A 517       2.348 -51.519  13.628  1.00  0.910          C  
ATOM   7673  O   ASP A 517       3.324 -50.777  13.456  1.00  1.050          O  
ATOM   7674  CB  ASP A 517       2.255 -52.166  11.267  1.00  1.660          C  
ATOM   7675  CG  ASP A 517       3.143 -53.343  11.559  1.00  1.660          C  
ATOM   7676  OD1 ASP A 517       3.839 -53.761  10.709  1.00  1.660          O  
ATOM   7677  OD2 ASP A 517       3.063 -53.860  12.679  1.00  1.660          O  
ATOM   7678  H   ASP A 517       0.622 -49.953  12.611  1.00  2.060          H  
ATOM   7679  HA  ASP A 517       0.984 -52.847  12.837  1.00  1.160          H  
ATOM   7680 1HB  ASP A 517       1.623 -52.382  10.404  1.00  1.990          H  
ATOM   7681 2HB  ASP A 517       2.872 -51.291  11.040  1.00  1.990          H  
ATOM   7682  N   HIS A 518       2.044 -52.065  14.784  1.00  1.170          N  
ATOM   7683  CA  HIS A 518       2.761 -51.717  15.999  1.00  1.200          C  
ATOM   7684  C   HIS A 518       4.196 -52.223  16.067  1.00  1.140          C  
ATOM   7685  O   HIS A 518       4.939 -51.854  16.982  1.00  1.420          O  
ATOM   7686  CB  HIS A 518       2.006 -52.215  17.218  1.00  1.670          C  
ATOM   7687  CG  HIS A 518       0.787 -51.448  17.429  1.00  1.670          C  
ATOM   7688  ND1 HIS A 518       0.811 -50.105  17.736  1.00  1.670          N  
ATOM   7689  CD2 HIS A 518      -0.508 -51.803  17.381  1.00  1.670          C  
ATOM   7690  CE1 HIS A 518      -0.413 -49.669  17.857  1.00  1.670          C  
ATOM   7691  NE2 HIS A 518      -1.236 -50.681  17.648  1.00  1.670          N  
ATOM   7692  H   HIS A 518       1.213 -52.667  14.789  1.00  1.400          H  
ATOM   7693  HA  HIS A 518       2.788 -50.639  16.065  1.00  1.440          H  
ATOM   7694 1HB  HIS A 518       1.742 -53.261  17.075  1.00  2.000          H  
ATOM   7695 2HB  HIS A 518       2.637 -52.143  18.104  1.00  2.000          H  
ATOM   7696  HD2 HIS A 518      -0.888 -52.787  17.170  1.00  2.000          H  
ATOM   7697  HE1 HIS A 518      -0.699 -48.646  18.087  1.00  2.000          H  
ATOM   7698  HE2 HIS A 518      -2.245 -50.627  17.684  1.00  2.000          H  
ATOM   7699  N   LEU A 519       4.589 -53.111  15.156  1.00  0.860          N  
ATOM   7700  CA  LEU A 519       5.941 -53.637  15.229  1.00  0.830          C  
ATOM   7701  C   LEU A 519       6.947 -53.004  14.262  1.00  0.660          C  
ATOM   7702  O   LEU A 519       8.105 -53.434  14.227  1.00  0.650          O  
ATOM   7703  CB  LEU A 519       5.899 -55.152  15.070  1.00  1.170          C  
ATOM   7704  CG  LEU A 519       5.057 -55.926  16.150  1.00  1.170          C  
ATOM   7705  CD1 LEU A 519       5.108 -57.364  15.832  1.00  1.170          C  
ATOM   7706  CD2 LEU A 519       5.576 -55.687  17.551  1.00  1.170          C  
ATOM   7707  H   LEU A 519       3.956 -53.394  14.386  1.00  1.030          H  
ATOM   7708  HA  LEU A 519       6.325 -53.427  16.217  1.00  1.000          H  
ATOM   7709 1HB  LEU A 519       5.456 -55.365  14.099  1.00  1.410          H  
ATOM   7710 2HB  LEU A 519       6.917 -55.545  15.071  1.00  1.410          H  
ATOM   7711  HG  LEU A 519       4.019 -55.601  16.100  1.00  1.410          H  
ATOM   7712 1HD1 LEU A 519       4.523 -57.925  16.562  1.00  1.410          H  
ATOM   7713 2HD1 LEU A 519       4.710 -57.505  14.850  1.00  1.410          H  
ATOM   7714 3HD1 LEU A 519       6.127 -57.690  15.860  1.00  1.410          H  
ATOM   7715 1HD2 LEU A 519       4.959 -56.235  18.232  1.00  1.410          H  
ATOM   7716 2HD2 LEU A 519       6.609 -56.020  17.626  1.00  1.410          H  
ATOM   7717 3HD2 LEU A 519       5.516 -54.636  17.814  1.00  1.410          H  
ATOM   7718  N   LEU A 520       6.554 -51.980  13.496  1.00  0.650          N  
ATOM   7719  CA  LEU A 520       7.525 -51.364  12.587  1.00  0.550          C  
ATOM   7720  C   LEU A 520       7.827 -49.894  12.893  1.00  0.550          C  
ATOM   7721  O   LEU A 520       6.920 -49.064  12.831  1.00  0.810          O  
ATOM   7722  CB  LEU A 520       7.064 -51.444  11.125  1.00  0.810          C  
ATOM   7723  CG  LEU A 520       6.946 -52.842  10.470  1.00  0.810          C  
ATOM   7724  CD1 LEU A 520       6.320 -52.691   9.082  1.00  0.810          C  
ATOM   7725  CD2 LEU A 520       8.339 -53.496  10.327  1.00  0.810          C  
ATOM   7726  H   LEU A 520       5.588 -51.628  13.558  1.00  0.780          H  
ATOM   7727  HA  LEU A 520       8.425 -51.945  12.637  1.00  0.660          H  
ATOM   7728 1HB  LEU A 520       6.078 -50.984  11.066  1.00  0.970          H  
ATOM   7729 2HB  LEU A 520       7.737 -50.850  10.523  1.00  0.970          H  
ATOM   7730  HG  LEU A 520       6.296 -53.471  11.078  1.00  0.970          H  
ATOM   7731 1HD1 LEU A 520       6.214 -53.661   8.624  1.00  0.970          H  
ATOM   7732 2HD1 LEU A 520       5.333 -52.237   9.184  1.00  0.970          H  
ATOM   7733 3HD1 LEU A 520       6.938 -52.072   8.466  1.00  0.970          H  
ATOM   7734 1HD2 LEU A 520       8.244 -54.457   9.856  1.00  0.970          H  
ATOM   7735 2HD2 LEU A 520       8.969 -52.868   9.720  1.00  0.970          H  
ATOM   7736 3HD2 LEU A 520       8.796 -53.636  11.296  1.00  0.970          H  
ATOM   7737  N   PRO A 521       9.074 -49.550  13.270  1.00  0.370          N  
ATOM   7738  CA  PRO A 521       9.587 -48.205  13.479  1.00  0.310          C  
ATOM   7739  C   PRO A 521       9.495 -47.426  12.188  1.00  0.330          C  
ATOM   7740  O   PRO A 521       9.680 -48.031  11.142  1.00  0.370          O  
ATOM   7741  CB  PRO A 521      11.029 -48.453  13.889  1.00  0.460          C  
ATOM   7742  CG  PRO A 521      11.029 -49.845  14.455  1.00  0.460          C  
ATOM   7743  CD  PRO A 521      10.040 -50.602  13.644  1.00  0.460          C  
ATOM   7744  HA  PRO A 521       9.038 -47.736  14.277  1.00  0.370          H  
ATOM   7745 1HB  PRO A 521      11.689 -48.351  13.008  1.00  0.560          H  
ATOM   7746 2HB  PRO A 521      11.343 -47.696  14.577  1.00  0.560          H  
ATOM   7747 1HG  PRO A 521      12.013 -50.275  14.418  1.00  0.560          H  
ATOM   7748 2HG  PRO A 521      10.750 -49.808  15.524  1.00  0.560          H  
ATOM   7749 1HD  PRO A 521      10.519 -51.050  12.756  1.00  0.560          H  
ATOM   7750 2HD  PRO A 521       9.589 -51.350  14.319  1.00  0.560          H  
ATOM   7751  N   PRO A 522       9.258 -46.110  12.178  1.00  0.390          N  
ATOM   7752  CA  PRO A 522       9.247 -45.330  10.968  1.00  0.440          C  
ATOM   7753  C   PRO A 522      10.598 -45.472  10.296  1.00  0.370          C  
ATOM   7754  O   PRO A 522      11.625 -45.492  10.978  1.00  0.270          O  
ATOM   7755  CB  PRO A 522       9.018 -43.901  11.478  1.00  0.660          C  
ATOM   7756  CG  PRO A 522       8.351 -44.081  12.820  1.00  0.660          C  
ATOM   7757  CD  PRO A 522       8.969 -45.342  13.392  1.00  0.660          C  
ATOM   7758  HA  PRO A 522       8.433 -45.678  10.309  1.00  0.530          H  
ATOM   7759 1HB  PRO A 522       9.974 -43.363  11.540  1.00  0.790          H  
ATOM   7760 2HB  PRO A 522       8.387 -43.344  10.765  1.00  0.790          H  
ATOM   7761 1HG  PRO A 522       8.531 -43.200  13.454  1.00  0.790          H  
ATOM   7762 2HG  PRO A 522       7.260 -44.164  12.698  1.00  0.790          H  
ATOM   7763 1HD  PRO A 522       9.893 -45.118  13.941  1.00  0.790          H  
ATOM   7764 2HD  PRO A 522       8.212 -45.810  14.001  1.00  0.790          H  
ATOM   7765  N   LEU A 523      10.615 -45.437   8.970  1.00  0.440          N  
ATOM   7766  CA  LEU A 523      11.852 -45.564   8.197  1.00  0.460          C  
ATOM   7767  C   LEU A 523      12.943 -44.567   8.597  1.00  0.520          C  
ATOM   7768  O   LEU A 523      14.129 -44.888   8.542  1.00  0.530          O  
ATOM   7769  CB  LEU A 523      11.531 -45.508   6.690  1.00  0.640          C  
ATOM   7770  CG  LEU A 523      10.793 -46.796   6.122  1.00  0.640          C  
ATOM   7771  CD1 LEU A 523      10.289 -46.562   4.723  1.00  0.640          C  
ATOM   7772  CD2 LEU A 523      11.776 -47.981   6.072  1.00  0.640          C  
ATOM   7773  H   LEU A 523       9.734 -45.391   8.476  1.00  0.530          H  
ATOM   7774  HA  LEU A 523      12.251 -46.543   8.404  1.00  0.550          H  
ATOM   7775 1HB  LEU A 523      10.900 -44.645   6.492  1.00  0.760          H  
ATOM   7776 2HB  LEU A 523      12.466 -45.386   6.139  1.00  0.760          H  
ATOM   7777  HG  LEU A 523       9.949 -47.039   6.755  1.00  0.760          H  
ATOM   7778 1HD1 LEU A 523       9.790 -47.466   4.358  1.00  0.760          H  
ATOM   7779 2HD1 LEU A 523       9.581 -45.738   4.724  1.00  0.760          H  
ATOM   7780 3HD1 LEU A 523      11.116 -46.332   4.079  1.00  0.760          H  
ATOM   7781 1HD2 LEU A 523      11.260 -48.830   5.680  1.00  0.760          H  
ATOM   7782 2HD2 LEU A 523      12.610 -47.741   5.422  1.00  0.760          H  
ATOM   7783 3HD2 LEU A 523      12.149 -48.227   7.051  1.00  0.760          H  
ATOM   7784  N   GLY A 524      12.575 -43.374   9.043  1.00  0.570          N  
ATOM   7785  CA  GLY A 524      13.575 -42.383   9.424  1.00  0.630          C  
ATOM   7786  C   GLY A 524      14.234 -42.623  10.802  1.00  0.600          C  
ATOM   7787  O   GLY A 524      15.048 -41.802  11.235  1.00  0.670          O  
ATOM   7788  H   GLY A 524      11.598 -43.118   9.079  1.00  0.680          H  
ATOM   7789 1HA  GLY A 524      14.352 -42.356   8.660  1.00  0.760          H  
ATOM   7790 2HA  GLY A 524      13.112 -41.397   9.420  1.00  0.760          H  
ATOM   7791  N   THR A 525      13.892 -43.723  11.497  1.00  0.520          N  
ATOM   7792  CA  THR A 525      14.467 -43.975  12.822  1.00  0.510          C  
ATOM   7793  C   THR A 525      15.346 -45.255  12.851  1.00  0.500          C  
ATOM   7794  O   THR A 525      15.210 -46.112  11.977  1.00  0.510          O  
ATOM   7795  CB  THR A 525      13.333 -44.140  13.852  1.00  0.720          C  
ATOM   7796  OG1 THR A 525      12.563 -45.321  13.545  1.00  0.720          O  
ATOM   7797  CG2 THR A 525      12.420 -42.938  13.850  1.00  0.720          C  
ATOM   7798  H   THR A 525      13.211 -44.376  11.110  1.00  0.620          H  
ATOM   7799  HA  THR A 525      15.041 -43.107  13.082  1.00  0.610          H  
ATOM   7800  HB  THR A 525      13.759 -44.242  14.846  1.00  0.860          H  
ATOM   7801  HG1 THR A 525      12.285 -45.307  12.601  1.00  0.860          H  
ATOM   7802 1HG2 THR A 525      11.638 -43.069  14.582  1.00  0.860          H  
ATOM   7803 2HG2 THR A 525      12.993 -42.054  14.091  1.00  0.860          H  
ATOM   7804 3HG2 THR A 525      11.975 -42.821  12.868  1.00  0.860          H  
ATOM   7805  N   PRO A 526      16.310 -45.379  13.809  1.00  0.490          N  
ATOM   7806  CA  PRO A 526      17.116 -46.569  14.115  1.00  0.460          C  
ATOM   7807  C   PRO A 526      16.246 -47.710  14.616  1.00  0.390          C  
ATOM   7808  O   PRO A 526      15.232 -47.459  15.247  1.00  0.370          O  
ATOM   7809  CB  PRO A 526      18.033 -46.082  15.252  1.00  0.690          C  
ATOM   7810  CG  PRO A 526      18.078 -44.584  15.105  1.00  0.690          C  
ATOM   7811  CD  PRO A 526      16.722 -44.192  14.592  1.00  0.690          C  
ATOM   7812  HA  PRO A 526      17.690 -46.869  13.228  1.00  0.550          H  
ATOM   7813 1HB  PRO A 526      17.624 -46.403  16.227  1.00  0.830          H  
ATOM   7814 2HB  PRO A 526      19.025 -46.546  15.155  1.00  0.830          H  
ATOM   7815 1HG  PRO A 526      18.286 -44.115  16.080  1.00  0.830          H  
ATOM   7816 2HG  PRO A 526      18.892 -44.283  14.431  1.00  0.830          H  
ATOM   7817 1HD  PRO A 526      16.033 -44.004  15.425  1.00  0.830          H  
ATOM   7818 2HD  PRO A 526      16.890 -43.311  13.970  1.00  0.830          H  
ATOM   7819  N   LEU A 527      16.646 -48.953  14.395  1.00  0.340          N  
ATOM   7820  CA  LEU A 527      15.855 -50.045  14.947  1.00  0.240          C  
ATOM   7821  C   LEU A 527      16.163 -50.330  16.418  1.00  0.250          C  
ATOM   7822  O   LEU A 527      17.324 -50.238  16.801  1.00  0.370          O  
ATOM   7823  CB  LEU A 527      16.107 -51.332  14.179  1.00  0.380          C  
ATOM   7824  CG  LEU A 527      15.650 -51.421  12.742  1.00  0.380          C  
ATOM   7825  CD1 LEU A 527      16.176 -52.697  12.200  1.00  0.380          C  
ATOM   7826  CD2 LEU A 527      14.110 -51.415  12.715  1.00  0.380          C  
ATOM   7827  H   LEU A 527      17.484 -49.140  13.861  1.00  0.410          H  
ATOM   7828  HA  LEU A 527      14.834 -49.762  14.811  1.00  0.290          H  
ATOM   7829 1HB  LEU A 527      17.176 -51.518  14.188  1.00  0.450          H  
ATOM   7830 2HB  LEU A 527      15.628 -52.148  14.723  1.00  0.450          H  
ATOM   7831  HG  LEU A 527      16.033 -50.597  12.139  1.00  0.450          H  
ATOM   7832 1HD1 LEU A 527      15.842 -52.848  11.203  1.00  0.450          H  
ATOM   7833 2HD1 LEU A 527      17.264 -52.686  12.232  1.00  0.450          H  
ATOM   7834 3HD1 LEU A 527      15.829 -53.472  12.782  1.00  0.450          H  
ATOM   7835 1HD2 LEU A 527      13.734 -51.535  11.726  1.00  0.450          H  
ATOM   7836 2HD2 LEU A 527      13.738 -52.225  13.321  1.00  0.450          H  
ATOM   7837 3HD2 LEU A 527      13.752 -50.483  13.098  1.00  0.450          H  
ATOM   7838  N   PRO A 528      15.156 -50.715  17.239  1.00  0.180          N  
ATOM   7839  CA  PRO A 528      15.246 -51.180  18.621  1.00  0.170          C  
ATOM   7840  C   PRO A 528      16.081 -52.470  18.727  1.00  0.160          C  
ATOM   7841  O   PRO A 528      16.113 -53.232  17.756  1.00  0.200          O  
ATOM   7842  CB  PRO A 528      13.772 -51.455  18.990  1.00  0.260          C  
ATOM   7843  CG  PRO A 528      12.965 -50.614  18.057  1.00  0.260          C  
ATOM   7844  CD  PRO A 528      13.754 -50.563  16.779  1.00  0.260          C  
ATOM   7845  HA  PRO A 528      15.655 -50.353  19.210  1.00  0.200          H  
ATOM   7846 1HB  PRO A 528      13.542 -52.529  18.901  1.00  0.310          H  
ATOM   7847 2HB  PRO A 528      13.576 -51.182  20.041  1.00  0.310          H  
ATOM   7848 1HG  PRO A 528      11.959 -51.051  17.920  1.00  0.310          H  
ATOM   7849 2HG  PRO A 528      12.798 -49.615  18.494  1.00  0.310          H  
ATOM   7850 1HD  PRO A 528      13.467 -51.369  16.081  1.00  0.310          H  
ATOM   7851 2HD  PRO A 528      13.562 -49.553  16.394  1.00  0.310          H  
ATOM   7852  N   PRO A 529      16.692 -52.762  19.903  1.00  0.210          N  
ATOM   7853  CA  PRO A 529      17.476 -53.953  20.267  1.00  0.330          C  
ATOM   7854  C   PRO A 529      16.890 -55.300  19.850  1.00  0.400          C  
ATOM   7855  O   PRO A 529      17.604 -56.292  19.779  1.00  0.510          O  
ATOM   7856  CB  PRO A 529      17.495 -53.885  21.787  1.00  0.490          C  
ATOM   7857  CG  PRO A 529      17.396 -52.432  22.117  1.00  0.490          C  
ATOM   7858  CD  PRO A 529      16.498 -51.840  21.060  1.00  0.490          C  
ATOM   7859  HA  PRO A 529      18.497 -53.841  19.863  1.00  0.400          H  
ATOM   7860 1HB  PRO A 529      16.672 -54.491  22.209  1.00  0.590          H  
ATOM   7861 2HB  PRO A 529      18.404 -54.331  22.128  1.00  0.590          H  
ATOM   7862 1HG  PRO A 529      16.986 -52.314  23.130  1.00  0.590          H  
ATOM   7863 2HG  PRO A 529      18.412 -51.983  22.138  1.00  0.590          H  
ATOM   7864 1HD  PRO A 529      15.452 -51.822  21.398  1.00  0.590          H  
ATOM   7865 2HD  PRO A 529      16.884 -50.854  20.853  1.00  0.590          H  
ATOM   7866  N   ASP A 530      15.586 -55.329  19.603  1.00  0.420          N  
ATOM   7867  CA  ASP A 530      14.851 -56.516  19.216  1.00  0.510          C  
ATOM   7868  C   ASP A 530      15.304 -57.069  17.863  1.00  0.490          C  
ATOM   7869  O   ASP A 530      15.041 -58.225  17.541  1.00  0.590          O  
ATOM   7870  CB  ASP A 530      13.379 -56.152  19.089  1.00  0.680          C  
ATOM   7871  CG  ASP A 530      12.724 -55.801  20.378  1.00  0.680          C  
ATOM   7872  OD1 ASP A 530      13.250 -56.103  21.415  1.00  0.680          O  
ATOM   7873  OD2 ASP A 530      11.703 -55.175  20.319  1.00  0.680          O  
ATOM   7874  H   ASP A 530      15.055 -54.479  19.701  1.00  0.500          H  
ATOM   7875  HA  ASP A 530      14.989 -57.279  19.981  1.00  0.610          H  
ATOM   7876 1HB  ASP A 530      13.270 -55.322  18.407  1.00  0.810          H  
ATOM   7877 2HB  ASP A 530      12.850 -56.991  18.665  1.00  0.810          H  
ATOM   7878  N   TRP A 531      15.943 -56.226  17.060  1.00  0.340          N  
ATOM   7879  CA  TRP A 531      16.371 -56.577  15.708  1.00  0.290          C  
ATOM   7880  C   TRP A 531      17.836 -57.056  15.550  1.00  0.240          C  
ATOM   7881  O   TRP A 531      18.746 -56.642  16.270  1.00  0.230          O  
ATOM   7882  CB  TRP A 531      16.123 -55.358  14.841  1.00  0.430          C  
ATOM   7883  CG  TRP A 531      14.644 -55.052  14.621  1.00  0.430          C  
ATOM   7884  CD1 TRP A 531      13.777 -54.513  15.522  1.00  0.430          C  
ATOM   7885  CD2 TRP A 531      13.895 -55.194  13.390  1.00  0.430          C  
ATOM   7886  NE1 TRP A 531      12.541 -54.346  14.949  1.00  0.430          N  
ATOM   7887  CE2 TRP A 531      12.603 -54.744  13.641  1.00  0.430          C  
ATOM   7888  CE3 TRP A 531      14.224 -55.635  12.114  1.00  0.430          C  
ATOM   7889  CZ2 TRP A 531      11.635 -54.729  12.655  1.00  0.430          C  
ATOM   7890  CZ3 TRP A 531      13.275 -55.611  11.138  1.00  0.430          C  
ATOM   7891  CH2 TRP A 531      12.016 -55.172  11.387  1.00  0.430          C  
ATOM   7892  H   TRP A 531      16.131 -55.278  17.406  1.00  0.410          H  
ATOM   7893  HA  TRP A 531      15.722 -57.379  15.357  1.00  0.350          H  
ATOM   7894 1HB  TRP A 531      16.578 -54.487  15.315  1.00  0.510          H  
ATOM   7895 2HB  TRP A 531      16.605 -55.500  13.876  1.00  0.510          H  
ATOM   7896  HD1 TRP A 531      14.028 -54.251  16.546  1.00  0.510          H  
ATOM   7897  HE1 TRP A 531      11.727 -53.967  15.417  1.00  0.510          H  
ATOM   7898  HE3 TRP A 531      15.232 -55.978  11.893  1.00  0.510          H  
ATOM   7899  HZ2 TRP A 531      10.616 -54.373  12.848  1.00  0.510          H  
ATOM   7900  HZ3 TRP A 531      13.564 -55.951  10.157  1.00  0.510          H  
ATOM   7901  HH2 TRP A 531      11.293 -55.165  10.574  1.00  0.510          H  
ATOM   7902  N   VAL A 532      18.055 -57.898  14.532  1.00  0.240          N  
ATOM   7903  CA  VAL A 532      19.366 -58.440  14.148  1.00  0.210          C  
ATOM   7904  C   VAL A 532      19.919 -57.836  12.858  1.00  0.250          C  
ATOM   7905  O   VAL A 532      19.257 -57.864  11.818  1.00  0.240          O  
ATOM   7906  CB  VAL A 532      19.269 -59.968  13.958  1.00  0.310          C  
ATOM   7907  CG1 VAL A 532      20.611 -60.572  13.489  1.00  0.310          C  
ATOM   7908  CG2 VAL A 532      18.886 -60.571  15.231  1.00  0.310          C  
ATOM   7909  H   VAL A 532      17.242 -58.185  13.992  1.00  0.290          H  
ATOM   7910  HA  VAL A 532      20.066 -58.230  14.955  1.00  0.250          H  
ATOM   7911  HB  VAL A 532      18.514 -60.185  13.208  1.00  0.370          H  
ATOM   7912 1HG1 VAL A 532      20.500 -61.653  13.376  1.00  0.370          H  
ATOM   7913 2HG1 VAL A 532      20.906 -60.147  12.527  1.00  0.370          H  
ATOM   7914 3HG1 VAL A 532      21.383 -60.366  14.228  1.00  0.370          H  
ATOM   7915 1HG2 VAL A 532      18.802 -61.648  15.115  1.00  0.370          H  
ATOM   7916 2HG2 VAL A 532      19.647 -60.335  15.953  1.00  0.370          H  
ATOM   7917 3HG2 VAL A 532      17.939 -60.161  15.550  1.00  0.370          H  
ATOM   7918  N   THR A 533      21.145 -57.307  12.933  1.00  0.290          N  
ATOM   7919  CA  THR A 533      21.821 -56.684  11.784  1.00  0.350          C  
ATOM   7920  C   THR A 533      22.749 -57.623  11.018  1.00  0.290          C  
ATOM   7921  O   THR A 533      23.622 -58.275  11.599  1.00  0.240          O  
ATOM   7922  CB  THR A 533      22.635 -55.440  12.220  1.00  0.470          C  
ATOM   7923  OG1 THR A 533      21.741 -54.445  12.751  1.00  0.470          O  
ATOM   7924  CG2 THR A 533      23.409 -54.851  11.031  1.00  0.470          C  
ATOM   7925  H   THR A 533      21.612 -57.332  13.830  1.00  0.350          H  
ATOM   7926  HA  THR A 533      21.057 -56.353  11.083  1.00  0.420          H  
ATOM   7927  HB  THR A 533      23.343 -55.720  12.999  1.00  0.560          H  
ATOM   7928  HG1 THR A 533      21.368 -54.776  13.579  1.00  0.560          H  
ATOM   7929 1HG2 THR A 533      23.963 -53.974  11.360  1.00  0.560          H  
ATOM   7930 2HG2 THR A 533      24.117 -55.575  10.631  1.00  0.560          H  
ATOM   7931 3HG2 THR A 533      22.716 -54.576  10.248  1.00  0.560          H  
ATOM   7932  N   LEU A 534      22.558 -57.660   9.702  1.00  0.310          N  
ATOM   7933  CA  LEU A 534      23.343 -58.434   8.758  1.00  0.290          C  
ATOM   7934  C   LEU A 534      24.213 -57.496   7.905  1.00  0.300          C  
ATOM   7935  O   LEU A 534      23.985 -56.282   7.866  1.00  0.370          O  
ATOM   7936  CB  LEU A 534      22.390 -59.262   7.906  1.00  0.410          C  
ATOM   7937  CG  LEU A 534      21.414 -60.192   8.700  1.00  0.410          C  
ATOM   7938  CD1 LEU A 534      20.442 -60.792   7.739  1.00  0.410          C  
ATOM   7939  CD2 LEU A 534      22.200 -61.284   9.422  1.00  0.410          C  
ATOM   7940  H   LEU A 534      21.795 -57.115   9.293  1.00  0.370          H  
ATOM   7941  HA  LEU A 534      24.017 -59.090   9.303  1.00  0.350          H  
ATOM   7942 1HB  LEU A 534      21.810 -58.604   7.278  1.00  0.500          H  
ATOM   7943 2HB  LEU A 534      22.984 -59.892   7.267  1.00  0.500          H  
ATOM   7944  HG  LEU A 534      20.851 -59.609   9.434  1.00  0.500          H  
ATOM   7945 1HD1 LEU A 534      19.754 -61.440   8.262  1.00  0.500          H  
ATOM   7946 2HD1 LEU A 534      19.897 -59.993   7.273  1.00  0.500          H  
ATOM   7947 3HD1 LEU A 534      20.969 -61.363   6.994  1.00  0.500          H  
ATOM   7948 1HD2 LEU A 534      21.519 -61.930   9.959  1.00  0.500          H  
ATOM   7949 2HD2 LEU A 534      22.756 -61.874   8.691  1.00  0.500          H  
ATOM   7950 3HD2 LEU A 534      22.892 -60.840  10.132  1.00  0.500          H  
ATOM   7951  N   GLU A 535      25.209 -58.060   7.232  1.00  0.330          N  
ATOM   7952  CA  GLU A 535      26.140 -57.322   6.377  1.00  0.410          C  
ATOM   7953  C   GLU A 535      25.473 -56.528   5.237  1.00  0.390          C  
ATOM   7954  O   GLU A 535      24.400 -56.878   4.760  1.00  0.310          O  
ATOM   7955  CB  GLU A 535      27.177 -58.303   5.839  1.00  0.540          C  
ATOM   7956  CG  GLU A 535      28.046 -58.898   6.946  1.00  0.540          C  
ATOM   7957  CD  GLU A 535      27.442 -60.121   7.647  1.00  0.540          C  
ATOM   7958  OE1 GLU A 535      26.357 -60.572   7.286  1.00  0.540          O  
ATOM   7959  OE2 GLU A 535      28.060 -60.601   8.550  1.00  0.540          O  
ATOM   7960  H   GLU A 535      25.354 -59.069   7.331  1.00  0.400          H  
ATOM   7961  HA  GLU A 535      26.664 -56.605   7.008  1.00  0.490          H  
ATOM   7962 1HB  GLU A 535      26.696 -59.115   5.310  1.00  0.650          H  
ATOM   7963 2HB  GLU A 535      27.831 -57.795   5.129  1.00  0.650          H  
ATOM   7964 1HG  GLU A 535      29.005 -59.188   6.514  1.00  0.650          H  
ATOM   7965 2HG  GLU A 535      28.239 -58.125   7.688  1.00  0.650          H  
ATOM   7966  N   GLY A 536      26.123 -55.433   4.821  1.00  0.490          N  
ATOM   7967  CA  GLY A 536      25.618 -54.534   3.775  1.00  0.510          C  
ATOM   7968  C   GLY A 536      26.075 -54.786   2.324  1.00  0.430          C  
ATOM   7969  O   GLY A 536      26.001 -53.861   1.504  1.00  0.440          O  
ATOM   7970  H   GLY A 536      27.001 -55.203   5.267  1.00  0.590          H  
ATOM   7971 1HA  GLY A 536      24.540 -54.589   3.808  1.00  0.610          H  
ATOM   7972 2HA  GLY A 536      25.867 -53.510   4.050  1.00  0.610          H  
ATOM   7973  N   ASP A 537      26.613 -55.985   2.027  1.00  0.370          N  
ATOM   7974  CA  ASP A 537      27.119 -56.371   0.684  1.00  0.320          C  
ATOM   7975  C   ASP A 537      26.667 -57.811   0.366  1.00  0.250          C  
ATOM   7976  O   ASP A 537      27.122 -58.776   1.006  1.00  0.290          O  
ATOM   7977  CB  ASP A 537      28.650 -56.272   0.597  1.00  0.470          C  
ATOM   7978  CG  ASP A 537      29.234 -56.540  -0.843  1.00  0.470          C  
ATOM   7979  OD1 ASP A 537      28.499 -56.537  -1.818  1.00  0.470          O  
ATOM   7980  OD2 ASP A 537      30.407 -56.834  -0.921  1.00  0.470          O  
ATOM   7981  H   ASP A 537      26.651 -56.675   2.763  1.00  0.440          H  
ATOM   7982  HA  ASP A 537      26.678 -55.714  -0.065  1.00  0.380          H  
ATOM   7983 1HB  ASP A 537      28.957 -55.274   0.913  1.00  0.560          H  
ATOM   7984 2HB  ASP A 537      29.096 -56.986   1.290  1.00  0.560          H  
ATOM   7985  N   PHE A 538      25.741 -57.945  -0.590  1.00  0.160          N  
ATOM   7986  CA  PHE A 538      25.072 -59.212  -0.881  1.00  0.130          C  
ATOM   7987  C   PHE A 538      24.707 -59.506  -2.326  1.00  0.180          C  
ATOM   7988  O   PHE A 538      24.736 -58.646  -3.207  1.00  0.260          O  
ATOM   7989  CB  PHE A 538      23.778 -59.252  -0.092  1.00  0.190          C  
ATOM   7990  CG  PHE A 538      22.837 -58.130  -0.484  1.00  0.190          C  
ATOM   7991  CD1 PHE A 538      21.903 -58.277  -1.506  1.00  0.190          C  
ATOM   7992  CD2 PHE A 538      22.898 -56.912   0.178  1.00  0.190          C  
ATOM   7993  CE1 PHE A 538      21.083 -57.236  -1.854  1.00  0.190          C  
ATOM   7994  CE2 PHE A 538      22.077 -55.883  -0.165  1.00  0.190          C  
ATOM   7995  CZ  PHE A 538      21.173 -56.029  -1.181  1.00  0.190          C  
ATOM   7996  H   PHE A 538      25.466 -57.104  -1.109  1.00  0.190          H  
ATOM   7997  HA  PHE A 538      25.718 -60.009  -0.542  1.00  0.160          H  
ATOM   7998 1HB  PHE A 538      23.265 -60.204  -0.225  1.00  0.230          H  
ATOM   7999 2HB  PHE A 538      24.026 -59.149   0.930  1.00  0.230          H  
ATOM   8000  HD1 PHE A 538      21.829 -59.220  -2.038  1.00  0.230          H  
ATOM   8001  HD2 PHE A 538      23.620 -56.771   0.987  1.00  0.230          H  
ATOM   8002  HE1 PHE A 538      20.360 -57.360  -2.655  1.00  0.230          H  
ATOM   8003  HE2 PHE A 538      22.145 -54.945   0.372  1.00  0.230          H  
ATOM   8004  HZ  PHE A 538      20.522 -55.196  -1.449  1.00  0.230          H  
ATOM   8005  N   VAL A 539      24.336 -60.758  -2.553  1.00  0.160          N  
ATOM   8006  CA  VAL A 539      23.892 -61.219  -3.852  1.00  0.180          C  
ATOM   8007  C   VAL A 539      22.385 -61.406  -3.843  1.00  0.200          C  
ATOM   8008  O   VAL A 539      21.688 -60.977  -4.759  1.00  0.260          O  
ATOM   8009  CB  VAL A 539      24.561 -62.554  -4.219  1.00  0.240          C  
ATOM   8010  CG1 VAL A 539      24.025 -63.066  -5.569  1.00  0.240          C  
ATOM   8011  CG2 VAL A 539      26.046 -62.361  -4.251  1.00  0.240          C  
ATOM   8012  H   VAL A 539      24.333 -61.417  -1.769  1.00  0.190          H  
ATOM   8013  HA  VAL A 539      24.154 -60.474  -4.603  1.00  0.220          H  
ATOM   8014  HB  VAL A 539      24.315 -63.295  -3.466  1.00  0.290          H  
ATOM   8015 1HG1 VAL A 539      24.489 -63.989  -5.806  1.00  0.290          H  
ATOM   8016 2HG1 VAL A 539      22.953 -63.220  -5.517  1.00  0.290          H  
ATOM   8017 3HG1 VAL A 539      24.252 -62.343  -6.347  1.00  0.290          H  
ATOM   8018 1HG2 VAL A 539      26.535 -63.302  -4.489  1.00  0.290          H  
ATOM   8019 2HG2 VAL A 539      26.289 -61.622  -5.001  1.00  0.290          H  
ATOM   8020 3HG2 VAL A 539      26.378 -62.021  -3.279  1.00  0.290          H  
ATOM   8021  N   LEU A 540      21.879 -62.106  -2.836  1.00  0.240          N  
ATOM   8022  CA  LEU A 540      20.452 -62.428  -2.779  1.00  0.310          C  
ATOM   8023  C   LEU A 540      19.797 -62.176  -1.441  1.00  0.330          C  
ATOM   8024  O   LEU A 540      20.329 -62.503  -0.368  1.00  0.330          O  
ATOM   8025  CB  LEU A 540      20.210 -63.917  -3.169  1.00  0.410          C  
ATOM   8026  CG  LEU A 540      18.763 -64.499  -3.096  1.00  0.410          C  
ATOM   8027  CD1 LEU A 540      18.644 -65.575  -4.096  1.00  0.410          C  
ATOM   8028  CD2 LEU A 540      18.496 -65.123  -1.713  1.00  0.410          C  
ATOM   8029  H   LEU A 540      22.503 -62.384  -2.077  1.00  0.290          H  
ATOM   8030  HA  LEU A 540      19.938 -61.800  -3.508  1.00  0.370          H  
ATOM   8031 1HB  LEU A 540      20.553 -64.041  -4.195  1.00  0.490          H  
ATOM   8032 2HB  LEU A 540      20.759 -64.536  -2.583  1.00  0.490          H  
ATOM   8033  HG  LEU A 540      18.035 -63.719  -3.318  1.00  0.490          H  
ATOM   8034 1HD1 LEU A 540      17.644 -65.998  -4.079  1.00  0.490          H  
ATOM   8035 2HD1 LEU A 540      18.844 -65.166  -5.036  1.00  0.490          H  
ATOM   8036 3HD1 LEU A 540      19.373 -66.356  -3.882  1.00  0.490          H  
ATOM   8037 1HD2 LEU A 540      17.525 -65.552  -1.682  1.00  0.490          H  
ATOM   8038 2HD2 LEU A 540      19.211 -65.894  -1.561  1.00  0.490          H  
ATOM   8039 3HD2 LEU A 540      18.567 -64.419  -0.912  1.00  0.490          H  
ATOM   8040  N   MET A 541      18.585 -61.636  -1.503  1.00  0.370          N  
ATOM   8041  CA  MET A 541      17.786 -61.573  -0.303  1.00  0.420          C  
ATOM   8042  C   MET A 541      16.367 -62.002  -0.682  1.00  0.450          C  
ATOM   8043  O   MET A 541      15.761 -61.458  -1.616  1.00  0.470          O  
ATOM   8044  CB  MET A 541      17.755 -60.161   0.252  1.00  0.570          C  
ATOM   8045  CG  MET A 541      19.078 -59.559   0.432  1.00  0.570          C  
ATOM   8046  SD  MET A 541      19.072 -57.958   1.226  1.00  0.570          S  
ATOM   8047  CE  MET A 541      18.142 -57.021   0.122  1.00  0.570          C  
ATOM   8048  H   MET A 541      18.217 -61.285  -2.393  1.00  0.440          H  
ATOM   8049  HA  MET A 541      18.172 -62.267   0.441  1.00  0.500          H  
ATOM   8050 1HB  MET A 541      17.237 -59.565  -0.432  1.00  0.680          H  
ATOM   8051 2HB  MET A 541      17.225 -60.141   1.208  1.00  0.680          H  
ATOM   8052 1HG  MET A 541      19.693 -60.230   0.985  1.00  0.680          H  
ATOM   8053 2HG  MET A 541      19.521 -59.437  -0.545  1.00  0.680          H  
ATOM   8054 1HE  MET A 541      18.134 -56.025   0.425  1.00  0.680          H  
ATOM   8055 2HE  MET A 541      18.559 -57.080  -0.861  1.00  0.680          H  
ATOM   8056 3HE  MET A 541      17.139 -57.390   0.123  1.00  0.680          H  
ATOM   8057  N   LEU A 542      15.817 -62.945   0.070  1.00  0.380          N  
ATOM   8058  CA  LEU A 542      14.430 -63.360  -0.153  1.00  0.380          C  
ATOM   8059  C   LEU A 542      13.641 -63.515   1.139  1.00  0.300          C  
ATOM   8060  O   LEU A 542      14.006 -64.302   2.017  1.00  0.240          O  
ATOM   8061  CB  LEU A 542      14.360 -64.716  -0.902  1.00  0.530          C  
ATOM   8062  CG  LEU A 542      14.853 -64.821  -2.365  1.00  0.530          C  
ATOM   8063  CD1 LEU A 542      14.962 -66.300  -2.777  1.00  0.530          C  
ATOM   8064  CD2 LEU A 542      13.872 -64.166  -3.243  1.00  0.530          C  
ATOM   8065  H   LEU A 542      16.405 -63.387   0.782  1.00  0.460          H  
ATOM   8066  HA  LEU A 542      13.927 -62.590  -0.736  1.00  0.460          H  
ATOM   8067 1HB  LEU A 542      14.874 -65.450  -0.323  1.00  0.640          H  
ATOM   8068 2HB  LEU A 542      13.321 -64.990  -0.934  1.00  0.640          H  
ATOM   8069  HG  LEU A 542      15.806 -64.338  -2.470  1.00  0.640          H  
ATOM   8070 1HD1 LEU A 542      15.290 -66.366  -3.812  1.00  0.640          H  
ATOM   8071 2HD1 LEU A 542      15.673 -66.824  -2.141  1.00  0.640          H  
ATOM   8072 3HD1 LEU A 542      13.996 -66.766  -2.684  1.00  0.640          H  
ATOM   8073 1HD2 LEU A 542      14.195 -64.230  -4.270  1.00  0.640          H  
ATOM   8074 2HD2 LEU A 542      12.900 -64.645  -3.140  1.00  0.640          H  
ATOM   8075 3HD2 LEU A 542      13.803 -63.148  -2.954  1.00  0.640          H  
ATOM   8076  N   ALA A 543      12.525 -62.788   1.244  1.00  0.320          N  
ATOM   8077  CA  ALA A 543      11.606 -62.902   2.390  1.00  0.290          C  
ATOM   8078  C   ALA A 543      10.487 -63.835   1.938  1.00  0.170          C  
ATOM   8079  O   ALA A 543       9.629 -63.406   1.162  1.00  0.150          O  
ATOM   8080  CB  ALA A 543      11.073 -61.540   2.821  1.00  0.420          C  
ATOM   8081  H   ALA A 543      12.292 -62.151   0.470  1.00  0.380          H  
ATOM   8082  HA  ALA A 543      12.129 -63.371   3.226  1.00  0.350          H  
ATOM   8083 1HB  ALA A 543      10.385 -61.670   3.656  1.00  0.500          H  
ATOM   8084 2HB  ALA A 543      11.900 -60.907   3.133  1.00  0.500          H  
ATOM   8085 3HB  ALA A 543      10.550 -61.069   1.990  1.00  0.500          H  
ATOM   8086  N   ILE A 544      10.527 -65.116   2.345  1.00  0.120          N  
ATOM   8087  CA  ILE A 544       9.643 -66.139   1.775  1.00  0.050          C  
ATOM   8088  C   ILE A 544       8.571 -66.772   2.698  1.00  0.080          C  
ATOM   8089  O   ILE A 544       8.905 -67.464   3.673  1.00  0.140          O  
ATOM   8090  CB  ILE A 544      10.563 -67.304   1.323  1.00  0.100          C  
ATOM   8091  CG1 ILE A 544      11.620 -66.834   0.345  1.00  0.100          C  
ATOM   8092  CG2 ILE A 544       9.745 -68.360   0.682  1.00  0.100          C  
ATOM   8093  CD1 ILE A 544      12.732 -67.861   0.142  1.00  0.100          C  
ATOM   8094  H   ILE A 544      11.236 -65.426   3.017  1.00  0.140          H  
ATOM   8095  HA  ILE A 544       9.131 -65.704   0.920  1.00  0.060          H  
ATOM   8096  HB  ILE A 544      11.073 -67.723   2.190  1.00  0.120          H  
ATOM   8097 1HG1 ILE A 544      11.154 -66.612  -0.609  1.00  0.120          H  
ATOM   8098 2HG1 ILE A 544      12.077 -65.939   0.729  1.00  0.120          H  
ATOM   8099 1HG2 ILE A 544      10.331 -69.206   0.368  1.00  0.120          H  
ATOM   8100 2HG2 ILE A 544       9.034 -68.701   1.397  1.00  0.120          H  
ATOM   8101 3HG2 ILE A 544       9.231 -67.959  -0.187  1.00  0.120          H  
ATOM   8102 1HD1 ILE A 544      13.465 -67.480  -0.540  1.00  0.120          H  
ATOM   8103 2HD1 ILE A 544      13.212 -68.063   1.100  1.00  0.120          H  
ATOM   8104 3HD1 ILE A 544      12.340 -68.772  -0.249  1.00  0.120          H  
ATOM   8105  N   SER A 545       7.288 -66.637   2.334  1.00  0.090          N  
ATOM   8106  CA  SER A 545       6.215 -67.295   3.078  1.00  0.110          C  
ATOM   8107  C   SER A 545       5.968 -68.781   2.640  1.00  0.190          C  
ATOM   8108  O   SER A 545       5.853 -69.643   3.511  1.00  0.360          O  
ATOM   8109  CB  SER A 545       4.910 -66.479   2.999  1.00  0.150          C  
ATOM   8110  OG  SER A 545       5.021 -65.244   3.650  1.00  0.150          O  
ATOM   8111  H   SER A 545       7.044 -66.043   1.537  1.00  0.110          H  
ATOM   8112  HA  SER A 545       6.515 -67.329   4.117  1.00  0.130          H  
ATOM   8113 1HB  SER A 545       4.630 -66.291   1.981  1.00  0.180          H  
ATOM   8114 2HB  SER A 545       4.101 -67.055   3.449  1.00  0.180          H  
ATOM   8115  HG  SER A 545       4.193 -64.774   3.462  1.00  0.180          H  
ATOM   8116  N   PRO A 546       5.848 -69.126   1.321  1.00  0.160          N  
ATOM   8117  CA  PRO A 546       5.609 -70.458   0.782  1.00  0.210          C  
ATOM   8118  C   PRO A 546       6.919 -71.194   0.705  1.00  0.110          C  
ATOM   8119  O   PRO A 546       7.953 -70.562   0.720  1.00  0.210          O  
ATOM   8120  CB  PRO A 546       5.093 -70.159  -0.616  1.00  0.320          C  
ATOM   8121  CG  PRO A 546       5.848 -68.954  -0.998  1.00  0.320          C  
ATOM   8122  CD  PRO A 546       5.964 -68.139   0.248  1.00  0.320          C  
ATOM   8123  HA  PRO A 546       4.875 -70.995   1.403  1.00  0.250          H  
ATOM   8124 1HB  PRO A 546       5.309 -70.992  -1.282  1.00  0.380          H  
ATOM   8125 2HB  PRO A 546       4.002 -70.011  -0.607  1.00  0.380          H  
ATOM   8126 1HG  PRO A 546       6.845 -69.246  -1.360  1.00  0.380          H  
ATOM   8127 2HG  PRO A 546       5.376 -68.428  -1.813  1.00  0.380          H  
ATOM   8128 1HD  PRO A 546       6.936 -67.690   0.174  1.00  0.380          H  
ATOM   8129 2HD  PRO A 546       5.178 -67.450   0.289  1.00  0.380          H  
ATOM   8130  N   SER A 547       6.913 -72.477   0.454  1.00  0.130          N  
ATOM   8131  CA  SER A 547       8.192 -73.109   0.189  1.00  0.140          C  
ATOM   8132  C   SER A 547       8.723 -72.732  -1.210  1.00  0.090          C  
ATOM   8133  O   SER A 547       9.946 -72.617  -1.432  1.00  0.220          O  
ATOM   8134  CB  SER A 547       8.070 -74.602   0.375  1.00  0.190          C  
ATOM   8135  OG  SER A 547       7.830 -74.899   1.718  1.00  0.190          O  
ATOM   8136  H   SER A 547       6.067 -73.025   0.464  1.00  0.160          H  
ATOM   8137  HA  SER A 547       8.888 -72.767   0.930  1.00  0.170          H  
ATOM   8138 1HB  SER A 547       7.262 -74.977  -0.221  1.00  0.230          H  
ATOM   8139 2HB  SER A 547       8.965 -75.093   0.063  1.00  0.230          H  
ATOM   8140  HG  SER A 547       8.693 -74.716   2.186  1.00  0.230          H  
ATOM   8141  N   HIS A 548       7.785 -72.529  -2.139  1.00  0.200          N  
ATOM   8142  CA  HIS A 548       8.039 -72.280  -3.549  1.00  0.180          C  
ATOM   8143  C   HIS A 548       8.256 -70.823  -4.007  1.00  0.140          C  
ATOM   8144  O   HIS A 548       7.618 -69.886  -3.534  1.00  0.170          O  
ATOM   8145  CB  HIS A 548       6.821 -72.826  -4.280  1.00  0.260          C  
ATOM   8146  CG  HIS A 548       6.628 -74.222  -3.940  1.00  0.260          C  
ATOM   8147  ND1 HIS A 548       6.130 -74.595  -2.713  1.00  0.260          N  
ATOM   8148  CD2 HIS A 548       6.860 -75.363  -4.609  1.00  0.260          C  
ATOM   8149  CE1 HIS A 548       6.078 -75.900  -2.645  1.00  0.260          C  
ATOM   8150  NE2 HIS A 548       6.510 -76.389  -3.775  1.00  0.260          N  
ATOM   8151  H   HIS A 548       6.817 -72.661  -1.872  1.00  0.240          H  
ATOM   8152  HA  HIS A 548       8.900 -72.856  -3.839  1.00  0.220          H  
ATOM   8153 1HB  HIS A 548       5.933 -72.262  -4.010  1.00  0.310          H  
ATOM   8154 2HB  HIS A 548       6.948 -72.742  -5.339  1.00  0.310          H  
ATOM   8155  HD2 HIS A 548       7.267 -75.455  -5.614  1.00  0.310          H  
ATOM   8156  HE1 HIS A 548       5.732 -76.476  -1.790  1.00  0.310          H  
ATOM   8157  HE2 HIS A 548       6.577 -77.391  -3.977  1.00  0.310          H  
ATOM   8158  N   LEU A 549       9.119 -70.670  -5.023  1.00  0.090          N  
ATOM   8159  CA  LEU A 549       9.359 -69.430  -5.771  1.00  0.120          C  
ATOM   8160  C   LEU A 549       8.794 -69.632  -7.181  1.00  0.060          C  
ATOM   8161  O   LEU A 549       8.956 -68.801  -8.078  1.00  0.050          O  
ATOM   8162  CB  LEU A 549      10.853 -69.118  -5.908  1.00  0.160          C  
ATOM   8163  CG  LEU A 549      11.700 -68.957  -4.635  1.00  0.160          C  
ATOM   8164  CD1 LEU A 549      13.143 -68.708  -5.096  1.00  0.160          C  
ATOM   8165  CD2 LEU A 549      11.175 -67.824  -3.732  1.00  0.160          C  
ATOM   8166  H   LEU A 549       9.638 -71.493  -5.308  1.00  0.110          H  
ATOM   8167  HA  LEU A 549       8.832 -68.603  -5.297  1.00  0.140          H  
ATOM   8168 1HB  LEU A 549      11.299 -69.918  -6.475  1.00  0.190          H  
ATOM   8169 2HB  LEU A 549      10.954 -68.207  -6.491  1.00  0.190          H  
ATOM   8170  HG  LEU A 549      11.681 -69.891  -4.069  1.00  0.190          H  
ATOM   8171 1HD1 LEU A 549      13.801 -68.618  -4.243  1.00  0.190          H  
ATOM   8172 2HD1 LEU A 549      13.463 -69.543  -5.713  1.00  0.190          H  
ATOM   8173 3HD1 LEU A 549      13.190 -67.790  -5.677  1.00  0.190          H  
ATOM   8174 1HD2 LEU A 549      11.804 -67.744  -2.850  1.00  0.190          H  
ATOM   8175 2HD2 LEU A 549      11.195 -66.882  -4.276  1.00  0.190          H  
ATOM   8176 3HD2 LEU A 549      10.152 -68.044  -3.417  1.00  0.190          H  
ATOM   8177  N   GLY A 550       8.151 -70.779  -7.344  1.00  0.040          N  
ATOM   8178  CA  GLY A 550       7.560 -71.313  -8.561  1.00  0.050          C  
ATOM   8179  C   GLY A 550       7.322 -72.791  -8.266  1.00  0.130          C  
ATOM   8180  O   GLY A 550       8.003 -73.361  -7.419  1.00  0.120          O  
ATOM   8181  H   GLY A 550       8.064 -71.343  -6.516  1.00  0.050          H  
ATOM   8182 1HA  GLY A 550       6.636 -70.803  -8.821  1.00  0.060          H  
ATOM   8183 2HA  GLY A 550       8.257 -71.194  -9.385  1.00  0.060          H  
ATOM   8184  N   ALA A 551       6.438 -73.470  -8.987  1.00  0.240          N  
ATOM   8185  CA  ALA A 551       6.197 -74.880  -8.646  1.00  0.390          C  
ATOM   8186  C   ALA A 551       7.474 -75.713  -8.728  1.00  0.460          C  
ATOM   8187  O   ALA A 551       7.661 -76.637  -7.943  1.00  0.560          O  
ATOM   8188  CB  ALA A 551       5.127 -75.473  -9.530  1.00  0.490          C  
ATOM   8189  H   ALA A 551       5.892 -73.017  -9.710  1.00  0.290          H  
ATOM   8190  HA  ALA A 551       5.859 -74.921  -7.614  1.00  0.470          H  
ATOM   8191 1HB  ALA A 551       4.939 -76.513  -9.246  1.00  0.580          H  
ATOM   8192 2HB  ALA A 551       4.208 -74.902  -9.442  1.00  0.580          H  
ATOM   8193 3HB  ALA A 551       5.454 -75.443 -10.527  1.00  0.580          H  
ATOM   8194  N   ASP A 552       8.379 -75.365  -9.640  1.00  0.460          N  
ATOM   8195  CA  ASP A 552       9.623 -76.103  -9.793  1.00  0.610          C  
ATOM   8196  C   ASP A 552      10.815 -75.347  -9.193  1.00  0.420          C  
ATOM   8197  O   ASP A 552      11.927 -75.460  -9.700  1.00  0.470          O  
ATOM   8198  CB  ASP A 552       9.851 -76.436 -11.272  1.00  0.790          C  
ATOM   8199  CG  ASP A 552      10.876 -77.532 -11.574  1.00  0.790          C  
ATOM   8200  OD1 ASP A 552      11.085 -78.396 -10.754  1.00  0.790          O  
ATOM   8201  OD2 ASP A 552      11.384 -77.533 -12.674  1.00  0.790          O  
ATOM   8202  H   ASP A 552       8.190 -74.595 -10.259  1.00  0.550          H  
ATOM   8203  HA  ASP A 552       9.526 -77.048  -9.259  1.00  0.730          H  
ATOM   8204 1HB  ASP A 552       8.926 -76.806 -11.659  1.00  0.950          H  
ATOM   8205 2HB  ASP A 552      10.108 -75.533 -11.819  1.00  0.950          H  
ATOM   8206  N   LEU A 553      10.571 -74.547  -8.142  1.00  0.290          N  
ATOM   8207  CA  LEU A 553      11.634 -73.871  -7.398  1.00  0.210          C  
ATOM   8208  C   LEU A 553      11.341 -73.770  -5.905  1.00  0.130          C  
ATOM   8209  O   LEU A 553      10.544 -72.948  -5.478  1.00  0.110          O  
ATOM   8210  CB  LEU A 553      11.785 -72.424  -7.848  1.00  0.330          C  
ATOM   8211  CG  LEU A 553      12.176 -72.130  -9.244  1.00  0.330          C  
ATOM   8212  CD1 LEU A 553      12.026 -70.638  -9.435  1.00  0.330          C  
ATOM   8213  CD2 LEU A 553      13.618 -72.579  -9.500  1.00  0.330          C  
ATOM   8214  H   LEU A 553       9.611 -74.422  -7.816  1.00  0.350          H  
ATOM   8215  HA  LEU A 553      12.557 -74.429  -7.525  1.00  0.250          H  
ATOM   8216 1HB  LEU A 553      10.828 -71.941  -7.693  1.00  0.390          H  
ATOM   8217 2HB  LEU A 553      12.515 -71.944  -7.196  1.00  0.390          H  
ATOM   8218  HG  LEU A 553      11.508 -72.634  -9.935  1.00  0.390          H  
ATOM   8219 1HD1 LEU A 553      12.284 -70.385 -10.446  1.00  0.390          H  
ATOM   8220 2HD1 LEU A 553      10.993 -70.344  -9.251  1.00  0.390          H  
ATOM   8221 3HD1 LEU A 553      12.679 -70.106  -8.747  1.00  0.390          H  
ATOM   8222 1HD2 LEU A 553      13.886 -72.334 -10.523  1.00  0.390          H  
ATOM   8223 2HD2 LEU A 553      14.283 -72.060  -8.815  1.00  0.390          H  
ATOM   8224 3HD2 LEU A 553      13.717 -73.650  -9.356  1.00  0.390          H  
ATOM   8225  N   VAL A 554      12.074 -74.465  -5.072  1.00  0.100          N  
ATOM   8226  CA  VAL A 554      11.835 -74.375  -3.642  1.00  0.090          C  
ATOM   8227  C   VAL A 554      13.015 -73.741  -2.938  1.00  0.060          C  
ATOM   8228  O   VAL A 554      14.139 -74.209  -3.069  1.00  0.060          O  
ATOM   8229  CB  VAL A 554      11.489 -75.761  -3.076  1.00  0.130          C  
ATOM   8230  CG1 VAL A 554      11.348 -75.699  -1.590  1.00  0.130          C  
ATOM   8231  CG2 VAL A 554      10.171 -76.194  -3.669  1.00  0.130          C  
ATOM   8232  H   VAL A 554      12.762 -75.115  -5.434  1.00  0.120          H  
ATOM   8233  HA  VAL A 554      10.975 -73.739  -3.473  1.00  0.110          H  
ATOM   8234  HB  VAL A 554      12.253 -76.467  -3.335  1.00  0.160          H  
ATOM   8235 1HG1 VAL A 554      11.078 -76.680  -1.210  1.00  0.160          H  
ATOM   8236 2HG1 VAL A 554      12.282 -75.390  -1.153  1.00  0.160          H  
ATOM   8237 3HG1 VAL A 554      10.591 -74.998  -1.350  1.00  0.160          H  
ATOM   8238 1HG2 VAL A 554       9.890 -77.171  -3.286  1.00  0.160          H  
ATOM   8239 2HG2 VAL A 554       9.413 -75.467  -3.398  1.00  0.160          H  
ATOM   8240 3HG2 VAL A 554      10.249 -76.246  -4.752  1.00  0.160          H  
ATOM   8241  N   ALA A 555      12.751 -72.648  -2.216  1.00  0.110          N  
ATOM   8242  CA  ALA A 555      13.821 -71.941  -1.513  1.00  0.120          C  
ATOM   8243  C   ALA A 555      13.548 -71.896  -0.013  1.00  0.120          C  
ATOM   8244  O   ALA A 555      14.338 -71.352   0.759  1.00  0.120          O  
ATOM   8245  CB  ALA A 555      14.005 -70.551  -2.077  1.00  0.160          C  
ATOM   8246  H   ALA A 555      11.775 -72.340  -2.147  1.00  0.130          H  
ATOM   8247  HA  ALA A 555      14.747 -72.491  -1.663  1.00  0.140          H  
ATOM   8248 1HB  ALA A 555      14.826 -70.052  -1.565  1.00  0.200          H  
ATOM   8249 2HB  ALA A 555      14.235 -70.641  -3.131  1.00  0.200          H  
ATOM   8250 3HB  ALA A 555      13.097 -69.988  -1.954  1.00  0.200          H  
ATOM   8251  N   ALA A 556      12.441 -72.503   0.402  1.00  0.170          N  
ATOM   8252  CA  ALA A 556      12.068 -72.582   1.804  1.00  0.240          C  
ATOM   8253  C   ALA A 556      11.401 -73.957   2.091  1.00  0.320          C  
ATOM   8254  O   ALA A 556      10.264 -74.012   2.559  1.00  0.390          O  
ATOM   8255  CB  ALA A 556      11.192 -71.397   2.161  1.00  0.310          C  
ATOM   8256  H   ALA A 556      11.794 -72.872  -0.298  1.00  0.200          H  
ATOM   8257  HA  ALA A 556      12.961 -72.492   2.417  1.00  0.290          H  
ATOM   8258 1HB  ALA A 556      10.929 -71.429   3.209  1.00  0.370          H  
ATOM   8259 2HB  ALA A 556      11.750 -70.487   1.957  1.00  0.370          H  
ATOM   8260 3HB  ALA A 556      10.303 -71.381   1.583  1.00  0.370          H  
ATOM   8261  N   PRO A 557      12.134 -75.088   1.845  1.00  0.300          N  
ATOM   8262  CA  PRO A 557      11.729 -76.505   1.928  1.00  0.370          C  
ATOM   8263  C   PRO A 557      11.442 -77.028   3.338  1.00  0.490          C  
ATOM   8264  O   PRO A 557      10.975 -78.154   3.506  1.00  0.500          O  
ATOM   8265  CB  PRO A 557      12.957 -77.242   1.376  1.00  0.550          C  
ATOM   8266  CG  PRO A 557      14.115 -76.333   1.666  1.00  0.550          C  
ATOM   8267  CD  PRO A 557      13.587 -74.950   1.509  1.00  0.550          C  
ATOM   8268  HA  PRO A 557      10.852 -76.665   1.286  1.00  0.440          H  
ATOM   8269 1HB  PRO A 557      13.061 -78.216   1.880  1.00  0.670          H  
ATOM   8270 2HB  PRO A 557      12.843 -77.456   0.308  1.00  0.670          H  
ATOM   8271 1HG  PRO A 557      14.523 -76.532   2.669  1.00  0.670          H  
ATOM   8272 2HG  PRO A 557      14.928 -76.537   0.954  1.00  0.670          H  
ATOM   8273 1HD  PRO A 557      14.121 -74.295   2.205  1.00  0.670          H  
ATOM   8274 2HD  PRO A 557      13.748 -74.677   0.466  1.00  0.670          H  
ATOM   8275  N   HIS A 558      11.818 -76.247   4.335  1.00  0.560          N  
ATOM   8276  CA  HIS A 558      11.685 -76.585   5.739  1.00  0.660          C  
ATOM   8277  C   HIS A 558      10.256 -76.927   6.132  1.00  0.630          C  
ATOM   8278  O   HIS A 558       9.302 -76.484   5.496  1.00  0.630          O  
ATOM   8279  CB  HIS A 558      12.139 -75.379   6.563  1.00  0.880          C  
ATOM   8280  CG  HIS A 558      11.228 -74.201   6.365  1.00  0.880          C  
ATOM   8281  ND1 HIS A 558      10.028 -74.085   6.990  1.00  0.880          N  
ATOM   8282  CD2 HIS A 558      11.345 -73.116   5.591  1.00  0.880          C  
ATOM   8283  CE1 HIS A 558       9.439 -72.986   6.604  1.00  0.880          C  
ATOM   8284  NE2 HIS A 558      10.214 -72.364   5.764  1.00  0.880          N  
ATOM   8285  H   HIS A 558      12.206 -75.347   4.118  1.00  0.670          H  
ATOM   8286  HA  HIS A 558      12.316 -77.440   5.970  1.00  0.790          H  
ATOM   8287 1HB  HIS A 558      12.146 -75.633   7.623  1.00  1.060          H  
ATOM   8288 2HB  HIS A 558      13.148 -75.090   6.276  1.00  1.060          H  
ATOM   8289  HD1 HIS A 558       9.696 -74.647   7.770  1.00  1.060          H  
ATOM   8290  HD2 HIS A 558      12.119 -72.788   4.912  1.00  1.060          H  
ATOM   8291  HE1 HIS A 558       8.463 -72.729   6.996  1.00  1.060          H  
ATOM   8292  N   ALA A 559      10.104 -77.706   7.203  1.00  0.620          N  
ATOM   8293  CA  ALA A 559       8.768 -78.016   7.687  1.00  0.610          C  
ATOM   8294  C   ALA A 559       8.073 -76.708   7.998  1.00  0.550          C  
ATOM   8295  O   ALA A 559       8.675 -75.807   8.591  1.00  0.520          O  
ATOM   8296  CB  ALA A 559       8.825 -78.902   8.919  1.00  0.860          C  
ATOM   8297  H   ALA A 559      10.914 -78.070   7.681  1.00  0.740          H  
ATOM   8298  HA  ALA A 559       8.217 -78.523   6.895  1.00  0.730          H  
ATOM   8299 1HB  ALA A 559       7.811 -79.112   9.262  1.00  1.030          H  
ATOM   8300 2HB  ALA A 559       9.327 -79.839   8.675  1.00  1.030          H  
ATOM   8301 3HB  ALA A 559       9.374 -78.390   9.706  1.00  1.030          H  
ATOM   8302  N   ARG A 560       6.788 -76.624   7.675  1.00  0.570          N  
ATOM   8303  CA  ARG A 560       6.054 -75.383   7.856  1.00  0.530          C  
ATOM   8304  C   ARG A 560       6.190 -74.777   9.244  1.00  0.420          C  
ATOM   8305  O   ARG A 560       6.056 -75.448  10.268  1.00  0.520          O  
ATOM   8306  CB  ARG A 560       4.574 -75.580   7.523  1.00  0.760          C  
ATOM   8307  CG  ARG A 560       4.284 -75.774   6.013  1.00  0.760          C  
ATOM   8308  CD  ARG A 560       2.827 -76.003   5.683  1.00  0.760          C  
ATOM   8309  NE  ARG A 560       2.328 -77.307   6.137  1.00  0.760          N  
ATOM   8310  CZ  ARG A 560       1.051 -77.744   5.985  1.00  0.760          C  
ATOM   8311  NH1 ARG A 560       0.151 -76.987   5.392  1.00  0.760          N  
ATOM   8312  NH2 ARG A 560       0.710 -78.946   6.429  1.00  0.760          N  
ATOM   8313  H   ARG A 560       6.344 -77.415   7.237  1.00  0.680          H  
ATOM   8314  HA  ARG A 560       6.455 -74.662   7.143  1.00  0.640          H  
ATOM   8315 1HB  ARG A 560       4.189 -76.443   8.062  1.00  0.910          H  
ATOM   8316 2HB  ARG A 560       4.011 -74.707   7.863  1.00  0.910          H  
ATOM   8317 1HG  ARG A 560       4.608 -74.885   5.473  1.00  0.910          H  
ATOM   8318 2HG  ARG A 560       4.846 -76.631   5.647  1.00  0.910          H  
ATOM   8319 1HD  ARG A 560       2.228 -75.225   6.153  1.00  0.910          H  
ATOM   8320 2HD  ARG A 560       2.700 -75.951   4.605  1.00  0.910          H  
ATOM   8321  HE  ARG A 560       2.981 -77.929   6.593  1.00  0.910          H  
ATOM   8322 1HH1 ARG A 560       0.402 -76.070   5.048  1.00  0.910          H  
ATOM   8323 2HH1 ARG A 560      -0.795 -77.323   5.280  1.00  0.910          H  
ATOM   8324 1HH2 ARG A 560       1.396 -79.533   6.882  1.00  0.910          H  
ATOM   8325 2HH2 ARG A 560      -0.237 -79.283   6.303  1.00  0.910          H  
ATOM   8326  N   PHE A 561       6.450 -73.472   9.235  1.00  0.460          N  
ATOM   8327  CA  PHE A 561       6.621 -72.639  10.410  1.00  0.610          C  
ATOM   8328  C   PHE A 561       5.286 -72.282  11.025  1.00  0.430          C  
ATOM   8329  O   PHE A 561       4.254 -72.342  10.357  1.00  0.330          O  
ATOM   8330  CB  PHE A 561       7.342 -71.333  10.071  1.00  0.790          C  
ATOM   8331  CG  PHE A 561       8.841 -71.376   9.759  1.00  0.790          C  
ATOM   8332  CD1 PHE A 561       9.420 -70.295   9.106  1.00  0.790          C  
ATOM   8333  CD2 PHE A 561       9.671 -72.448  10.104  1.00  0.790          C  
ATOM   8334  CE1 PHE A 561      10.758 -70.273   8.814  1.00  0.790          C  
ATOM   8335  CE2 PHE A 561      11.020 -72.415   9.802  1.00  0.790          C  
ATOM   8336  CZ  PHE A 561      11.558 -71.325   9.155  1.00  0.790          C  
ATOM   8337  H   PHE A 561       6.539 -73.023   8.337  1.00  0.550          H  
ATOM   8338  HA  PHE A 561       7.184 -73.194  11.158  1.00  0.730          H  
ATOM   8339 1HB  PHE A 561       6.841 -70.864   9.220  1.00  0.950          H  
ATOM   8340 2HB  PHE A 561       7.198 -70.681  10.877  1.00  0.950          H  
ATOM   8341  HD1 PHE A 561       8.793 -69.452   8.827  1.00  0.950          H  
ATOM   8342  HD2 PHE A 561       9.270 -73.327  10.606  1.00  0.950          H  
ATOM   8343  HE1 PHE A 561      11.182 -69.420   8.309  1.00  0.950          H  
ATOM   8344  HE2 PHE A 561      11.655 -73.261  10.068  1.00  0.950          H  
ATOM   8345  HZ  PHE A 561      12.619 -71.300   8.913  1.00  0.950          H  
ATOM   8346  N   ASP A 562       5.314 -71.901  12.302  1.00  0.500          N  
ATOM   8347  CA  ASP A 562       4.119 -71.446  13.000  1.00  0.440          C  
ATOM   8348  C   ASP A 562       3.573 -70.188  12.314  1.00  0.340          C  
ATOM   8349  O   ASP A 562       4.298 -69.502  11.584  1.00  0.300          O  
ATOM   8350  CB  ASP A 562       4.428 -71.170  14.478  1.00  0.640          C  
ATOM   8351  CG  ASP A 562       3.164 -71.085  15.357  1.00  0.640          C  
ATOM   8352  OD1 ASP A 562       2.087 -71.256  14.815  1.00  0.640          O  
ATOM   8353  OD2 ASP A 562       3.286 -70.867  16.539  1.00  0.640          O  
ATOM   8354  H   ASP A 562       6.187 -71.935  12.805  1.00  0.600          H  
ATOM   8355  HA  ASP A 562       3.359 -72.227  12.940  1.00  0.530          H  
ATOM   8356 1HB  ASP A 562       5.068 -71.959  14.868  1.00  0.770          H  
ATOM   8357 2HB  ASP A 562       4.977 -70.230  14.562  1.00  0.770          H  
ATOM   8358  N   ASP A 563       2.303 -69.898  12.554  1.00  0.330          N  
ATOM   8359  CA  ASP A 563       1.623 -68.782  11.890  1.00  0.290          C  
ATOM   8360  C   ASP A 563       2.319 -67.436  12.010  1.00  0.310          C  
ATOM   8361  O   ASP A 563       2.677 -66.972  13.101  1.00  0.280          O  
ATOM   8362  CB  ASP A 563       0.179 -68.648  12.405  1.00  0.420          C  
ATOM   8363  CG  ASP A 563      -0.755 -69.734  11.861  1.00  0.420          C  
ATOM   8364  OD1 ASP A 563      -0.361 -70.388  10.936  1.00  0.420          O  
ATOM   8365  OD2 ASP A 563      -1.851 -69.914  12.353  1.00  0.420          O  
ATOM   8366  H   ASP A 563       1.818 -70.500  13.226  1.00  0.400          H  
ATOM   8367  HA  ASP A 563       1.569 -69.018  10.824  1.00  0.350          H  
ATOM   8368 1HB  ASP A 563       0.173 -68.679  13.495  1.00  0.510          H  
ATOM   8369 2HB  ASP A 563      -0.214 -67.700  12.097  1.00  0.510          H  
ATOM   8370  N   GLY A 564       2.467 -66.793  10.852  1.00  0.330          N  
ATOM   8371  CA  GLY A 564       3.076 -65.479  10.705  1.00  0.340          C  
ATOM   8372  C   GLY A 564       4.600 -65.522  10.623  1.00  0.360          C  
ATOM   8373  O   GLY A 564       5.233 -64.482  10.494  1.00  0.360          O  
ATOM   8374  H   GLY A 564       2.140 -67.258   9.988  1.00  0.400          H  
ATOM   8375 1HA  GLY A 564       2.685 -65.017   9.801  1.00  0.410          H  
ATOM   8376 2HA  GLY A 564       2.769 -64.844  11.532  1.00  0.410          H  
ATOM   8377  N   LEU A 565       5.201 -66.700  10.707  1.00  0.370          N  
ATOM   8378  CA  LEU A 565       6.653 -66.788  10.672  1.00  0.410          C  
ATOM   8379  C   LEU A 565       7.137 -67.157   9.269  1.00  0.360          C  
ATOM   8380  O   LEU A 565       6.595 -68.068   8.637  1.00  0.460          O  
ATOM   8381  CB  LEU A 565       7.072 -67.809  11.738  1.00  0.560          C  
ATOM   8382  CG  LEU A 565       8.552 -68.077  11.977  1.00  0.560          C  
ATOM   8383  CD1 LEU A 565       9.133 -66.861  12.494  1.00  0.560          C  
ATOM   8384  CD2 LEU A 565       8.701 -69.187  13.032  1.00  0.560          C  
ATOM   8385  H   LEU A 565       4.658 -67.562  10.840  1.00  0.440          H  
ATOM   8386  HA  LEU A 565       7.056 -65.810  10.923  1.00  0.490          H  
ATOM   8387 1HB  LEU A 565       6.646 -67.480  12.685  1.00  0.670          H  
ATOM   8388 2HB  LEU A 565       6.602 -68.730  11.492  1.00  0.670          H  
ATOM   8389  HG  LEU A 565       9.062 -68.357  11.065  1.00  0.670          H  
ATOM   8390 1HD1 LEU A 565      10.166 -67.020  12.734  1.00  0.670          H  
ATOM   8391 2HD1 LEU A 565       9.051 -66.056  11.788  1.00  0.670          H  
ATOM   8392 3HD1 LEU A 565       8.578 -66.627  13.366  1.00  0.670          H  
ATOM   8393 1HD2 LEU A 565       9.748 -69.361  13.247  1.00  0.670          H  
ATOM   8394 2HD2 LEU A 565       8.198 -68.880  13.950  1.00  0.670          H  
ATOM   8395 3HD2 LEU A 565       8.265 -70.105  12.686  1.00  0.670          H  
ATOM   8396  N   VAL A 566       8.144 -66.440   8.750  1.00  0.330          N  
ATOM   8397  CA  VAL A 566       8.612 -66.729   7.393  1.00  0.350          C  
ATOM   8398  C   VAL A 566      10.105 -66.997   7.304  1.00  0.340          C  
ATOM   8399  O   VAL A 566      10.861 -66.738   8.246  1.00  0.350          O  
ATOM   8400  CB  VAL A 566       8.218 -65.603   6.427  1.00  0.480          C  
ATOM   8401  CG1 VAL A 566       6.743 -65.474   6.413  1.00  0.480          C  
ATOM   8402  CG2 VAL A 566       8.862 -64.314   6.808  1.00  0.480          C  
ATOM   8403  H   VAL A 566       8.576 -65.681   9.290  1.00  0.400          H  
ATOM   8404  HA  VAL A 566       8.103 -67.629   7.045  1.00  0.420          H  
ATOM   8405  HB  VAL A 566       8.531 -65.868   5.440  1.00  0.580          H  
ATOM   8406 1HG1 VAL A 566       6.464 -64.707   5.705  1.00  0.580          H  
ATOM   8407 2HG1 VAL A 566       6.289 -66.410   6.131  1.00  0.580          H  
ATOM   8408 3HG1 VAL A 566       6.400 -65.204   7.398  1.00  0.580          H  
ATOM   8409 1HG2 VAL A 566       8.568 -63.549   6.092  1.00  0.580          H  
ATOM   8410 2HG2 VAL A 566       8.550 -64.017   7.809  1.00  0.580          H  
ATOM   8411 3HG2 VAL A 566       9.930 -64.448   6.786  1.00  0.580          H  
ATOM   8412  N   HIS A 567      10.518 -67.539   6.160  1.00  0.340          N  
ATOM   8413  CA  HIS A 567      11.898 -67.905   5.909  1.00  0.360          C  
ATOM   8414  C   HIS A 567      12.704 -66.874   5.135  1.00  0.350          C  
ATOM   8415  O   HIS A 567      12.364 -66.485   4.019  1.00  0.390          O  
ATOM   8416  CB  HIS A 567      11.880 -69.232   5.165  1.00  0.500          C  
ATOM   8417  CG  HIS A 567      13.181 -69.810   4.828  1.00  0.500          C  
ATOM   8418  ND1 HIS A 567      13.891 -69.442   3.713  1.00  0.500          N  
ATOM   8419  CD2 HIS A 567      13.907 -70.757   5.449  1.00  0.500          C  
ATOM   8420  CE1 HIS A 567      14.990 -70.154   3.645  1.00  0.500          C  
ATOM   8421  NE2 HIS A 567      15.016 -70.974   4.690  1.00  0.500          N  
ATOM   8422  H   HIS A 567       9.844 -67.696   5.403  1.00  0.410          H  
ATOM   8423  HA  HIS A 567      12.407 -68.058   6.861  1.00  0.430          H  
ATOM   8424 1HB  HIS A 567      11.353 -69.952   5.769  1.00  0.600          H  
ATOM   8425 2HB  HIS A 567      11.312 -69.112   4.243  1.00  0.600          H  
ATOM   8426  HD1 HIS A 567      13.670 -68.672   3.107  1.00  0.600          H  
ATOM   8427  HD2 HIS A 567      13.740 -71.337   6.359  1.00  0.600          H  
ATOM   8428  HE1 HIS A 567      15.682 -70.019   2.816  1.00  0.600          H  
ATOM   8429  N   LEU A 568      13.797 -66.441   5.730  1.00  0.290          N  
ATOM   8430  CA  LEU A 568      14.685 -65.486   5.104  1.00  0.260          C  
ATOM   8431  C   LEU A 568      15.908 -66.177   4.538  1.00  0.250          C  
ATOM   8432  O   LEU A 568      16.617 -66.893   5.253  1.00  0.260          O  
ATOM   8433  CB  LEU A 568      15.128 -64.418   6.115  1.00  0.380          C  
ATOM   8434  CG  LEU A 568      16.183 -63.323   5.627  1.00  0.380          C  
ATOM   8435  CD1 LEU A 568      15.553 -62.429   4.518  1.00  0.380          C  
ATOM   8436  CD2 LEU A 568      16.652 -62.470   6.856  1.00  0.380          C  
ATOM   8437  H   LEU A 568      13.996 -66.780   6.668  1.00  0.350          H  
ATOM   8438  HA  LEU A 568      14.148 -65.009   4.294  1.00  0.310          H  
ATOM   8439 1HB  LEU A 568      14.247 -63.925   6.456  1.00  0.450          H  
ATOM   8440 2HB  LEU A 568      15.555 -64.933   6.943  1.00  0.450          H  
ATOM   8441  HG  LEU A 568      17.053 -63.823   5.197  1.00  0.450          H  
ATOM   8442 1HD1 LEU A 568      16.273 -61.701   4.180  1.00  0.450          H  
ATOM   8443 2HD1 LEU A 568      15.266 -63.037   3.681  1.00  0.450          H  
ATOM   8444 3HD1 LEU A 568      14.680 -61.917   4.904  1.00  0.450          H  
ATOM   8445 1HD2 LEU A 568      17.384 -61.735   6.535  1.00  0.450          H  
ATOM   8446 2HD2 LEU A 568      15.818 -61.955   7.302  1.00  0.450          H  
ATOM   8447 3HD2 LEU A 568      17.105 -63.121   7.599  1.00  0.450          H  
ATOM   8448  N   CYS A 569      16.153 -65.963   3.248  1.00  0.280          N  
ATOM   8449  CA  CYS A 569      17.344 -66.500   2.594  1.00  0.300          C  
ATOM   8450  C   CYS A 569      18.344 -65.355   2.380  1.00  0.360          C  
ATOM   8451  O   CYS A 569      18.056 -64.397   1.653  1.00  0.510          O  
ATOM   8452  CB  CYS A 569      17.002 -67.161   1.255  1.00  0.410          C  
ATOM   8453  SG  CYS A 569      18.415 -67.929   0.405  1.00  0.410          S  
ATOM   8454  H   CYS A 569      15.475 -65.394   2.729  1.00  0.340          H  
ATOM   8455  HA  CYS A 569      17.806 -67.245   3.245  1.00  0.360          H  
ATOM   8456 1HB  CYS A 569      16.231 -67.918   1.401  1.00  0.490          H  
ATOM   8457 2HB  CYS A 569      16.605 -66.416   0.595  1.00  0.490          H  
ATOM   8458  HG  CYS A 569      19.152 -66.816   0.338  1.00  0.490          H  
ATOM   8459  N   TRP A 570      19.491 -65.424   3.065  1.00  0.200          N  
ATOM   8460  CA  TRP A 570      20.532 -64.387   3.039  1.00  0.230          C  
ATOM   8461  C   TRP A 570      21.839 -64.837   2.374  1.00  0.220          C  
ATOM   8462  O   TRP A 570      22.606 -65.628   2.925  1.00  0.230          O  
ATOM   8463  CB  TRP A 570      20.757 -63.914   4.488  1.00  0.310          C  
ATOM   8464  CG  TRP A 570      21.878 -62.943   4.742  1.00  0.310          C  
ATOM   8465  CD1 TRP A 570      22.897 -63.107   5.630  1.00  0.310          C  
ATOM   8466  CD2 TRP A 570      22.113 -61.677   4.119  1.00  0.310          C  
ATOM   8467  NE1 TRP A 570      23.710 -62.001   5.617  1.00  0.310          N  
ATOM   8468  CE2 TRP A 570      23.245 -61.133   4.709  1.00  0.310          C  
ATOM   8469  CE3 TRP A 570      21.469 -60.965   3.140  1.00  0.310          C  
ATOM   8470  CZ2 TRP A 570      23.715 -59.919   4.358  1.00  0.310          C  
ATOM   8471  CZ3 TRP A 570      21.960 -59.737   2.798  1.00  0.310          C  
ATOM   8472  CH2 TRP A 570      23.040 -59.233   3.395  1.00  0.310          C  
ATOM   8473  H   TRP A 570      19.671 -66.246   3.651  1.00  0.240          H  
ATOM   8474  HA  TRP A 570      20.145 -63.550   2.459  1.00  0.280          H  
ATOM   8475 1HB  TRP A 570      19.837 -63.451   4.848  1.00  0.370          H  
ATOM   8476 2HB  TRP A 570      20.928 -64.783   5.112  1.00  0.370          H  
ATOM   8477  HD1 TRP A 570      23.033 -63.969   6.271  1.00  0.370          H  
ATOM   8478  HE1 TRP A 570      24.550 -61.813   6.195  1.00  0.370          H  
ATOM   8479  HE3 TRP A 570      20.589 -61.361   2.661  1.00  0.370          H  
ATOM   8480  HZ2 TRP A 570      24.587 -59.490   4.817  1.00  0.370          H  
ATOM   8481  HZ3 TRP A 570      21.463 -59.167   2.038  1.00  0.370          H  
ATOM   8482  HH2 TRP A 570      23.390 -58.247   3.092  1.00  0.370          H  
ATOM   8483  N   VAL A 571      22.101 -64.355   1.165  1.00  0.240          N  
ATOM   8484  CA  VAL A 571      23.278 -64.814   0.435  1.00  0.300          C  
ATOM   8485  C   VAL A 571      24.235 -63.652   0.250  1.00  0.310          C  
ATOM   8486  O   VAL A 571      23.922 -62.691  -0.471  1.00  0.280          O  
ATOM   8487  CB  VAL A 571      22.795 -65.359  -0.898  1.00  0.400          C  
ATOM   8488  CG1 VAL A 571      23.888 -65.866  -1.763  1.00  0.400          C  
ATOM   8489  CG2 VAL A 571      21.752 -66.449  -0.619  1.00  0.400          C  
ATOM   8490  H   VAL A 571      21.462 -63.679   0.727  1.00  0.290          H  
ATOM   8491  HA  VAL A 571      23.777 -65.600   0.999  1.00  0.360          H  
ATOM   8492  HB  VAL A 571      22.384 -64.559  -1.408  1.00  0.480          H  
ATOM   8493 1HG1 VAL A 571      23.478 -66.203  -2.711  1.00  0.480          H  
ATOM   8494 2HG1 VAL A 571      24.592 -65.065  -1.942  1.00  0.480          H  
ATOM   8495 3HG1 VAL A 571      24.378 -66.690  -1.269  1.00  0.480          H  
ATOM   8496 1HG2 VAL A 571      21.358 -66.806  -1.544  1.00  0.480          H  
ATOM   8497 2HG2 VAL A 571      22.212 -67.264  -0.076  1.00  0.480          H  
ATOM   8498 3HG2 VAL A 571      20.943 -66.043  -0.028  1.00  0.480          H  
ATOM   8499  N   ARG A 572      25.403 -63.760   0.882  1.00  0.350          N  
ATOM   8500  CA  ARG A 572      26.367 -62.659   0.937  1.00  0.370          C  
ATOM   8501  C   ARG A 572      27.265 -62.570  -0.294  1.00  0.380          C  
ATOM   8502  O   ARG A 572      27.310 -63.483  -1.118  1.00  0.400          O  
ATOM   8503  CB  ARG A 572      27.256 -62.809   2.151  1.00  0.510          C  
ATOM   8504  CG  ARG A 572      26.552 -62.799   3.483  1.00  0.510          C  
ATOM   8505  CD  ARG A 572      27.521 -63.020   4.570  1.00  0.510          C  
ATOM   8506  NE  ARG A 572      26.914 -62.933   5.871  1.00  0.510          N  
ATOM   8507  CZ  ARG A 572      26.375 -63.929   6.596  1.00  0.510          C  
ATOM   8508  NH1 ARG A 572      26.338 -65.171   6.163  1.00  0.510          N  
ATOM   8509  NH2 ARG A 572      25.880 -63.597   7.772  1.00  0.510          N  
ATOM   8510  H   ARG A 572      25.608 -64.638   1.384  1.00  0.420          H  
ATOM   8511  HA  ARG A 572      25.814 -61.725   1.040  1.00  0.440          H  
ATOM   8512 1HB  ARG A 572      27.844 -63.670   2.076  1.00  0.610          H  
ATOM   8513 2HB  ARG A 572      27.952 -61.972   2.167  1.00  0.610          H  
ATOM   8514 1HG  ARG A 572      26.072 -61.833   3.634  1.00  0.610          H  
ATOM   8515 2HG  ARG A 572      25.795 -63.590   3.518  1.00  0.610          H  
ATOM   8516 1HD  ARG A 572      27.984 -64.001   4.461  1.00  0.610          H  
ATOM   8517 2HD  ARG A 572      28.292 -62.252   4.511  1.00  0.610          H  
ATOM   8518  HE  ARG A 572      26.878 -62.010   6.302  1.00  0.610          H  
ATOM   8519 1HH1 ARG A 572      26.713 -65.400   5.257  1.00  0.610          H  
ATOM   8520 2HH1 ARG A 572      25.938 -65.896   6.737  1.00  0.610          H  
ATOM   8521 1HH2 ARG A 572      25.940 -62.600   8.046  1.00  0.610          H  
ATOM   8522 2HH2 ARG A 572      25.464 -64.285   8.378  1.00  0.610          H  
ATOM   8523  N   SER A 573      27.981 -61.457  -0.420  1.00  0.360          N  
ATOM   8524  CA  SER A 573      28.947 -61.311  -1.498  1.00  0.370          C  
ATOM   8525  C   SER A 573      30.117 -62.261  -1.260  1.00  0.350          C  
ATOM   8526  O   SER A 573      30.266 -62.821  -0.172  1.00  0.310          O  
ATOM   8527  CB  SER A 573      29.450 -59.887  -1.579  1.00  0.510          C  
ATOM   8528  OG  SER A 573      30.244 -59.552  -0.473  1.00  0.510          O  
ATOM   8529  H   SER A 573      27.865 -60.681   0.241  1.00  0.430          H  
ATOM   8530  HA  SER A 573      28.470 -61.571  -2.440  1.00  0.440          H  
ATOM   8531 1HB  SER A 573      30.032 -59.755  -2.477  1.00  0.620          H  
ATOM   8532 2HB  SER A 573      28.597 -59.213  -1.638  1.00  0.620          H  
ATOM   8533  HG  SER A 573      30.490 -58.602  -0.605  1.00  0.620          H  
ATOM   8534  N   GLY A 574      30.952 -62.466  -2.285  1.00  0.400          N  
ATOM   8535  CA  GLY A 574      32.107 -63.357  -2.151  1.00  0.410          C  
ATOM   8536  C   GLY A 574      31.815 -64.799  -2.580  1.00  0.430          C  
ATOM   8537  O   GLY A 574      32.647 -65.689  -2.400  1.00  0.350          O  
ATOM   8538  H   GLY A 574      30.803 -61.982  -3.156  1.00  0.480          H  
ATOM   8539 1HA  GLY A 574      32.933 -62.964  -2.744  1.00  0.490          H  
ATOM   8540 2HA  GLY A 574      32.439 -63.352  -1.113  1.00  0.490          H  
ATOM   8541  N   ILE A 575      30.651 -65.023  -3.172  1.00  0.610          N  
ATOM   8542  CA  ILE A 575      30.261 -66.350  -3.624  1.00  0.660          C  
ATOM   8543  C   ILE A 575      30.501 -66.414  -5.127  1.00  0.500          C  
ATOM   8544  O   ILE A 575      30.059 -65.531  -5.861  1.00  0.550          O  
ATOM   8545  CB  ILE A 575      28.794 -66.642  -3.293  1.00  0.900          C  
ATOM   8546  CG1 ILE A 575      28.598 -66.504  -1.786  1.00  0.900          C  
ATOM   8547  CG2 ILE A 575      28.436 -68.063  -3.747  1.00  0.900          C  
ATOM   8548  CD1 ILE A 575      27.175 -66.560  -1.366  1.00  0.900          C  
ATOM   8549  H   ILE A 575      30.016 -64.249  -3.288  1.00  0.730          H  
ATOM   8550  HA  ILE A 575      30.887 -67.098  -3.138  1.00  0.790          H  
ATOM   8551  HB  ILE A 575      28.156 -65.917  -3.792  1.00  1.080          H  
ATOM   8552 1HG1 ILE A 575      29.179 -67.251  -1.279  1.00  1.080          H  
ATOM   8553 2HG1 ILE A 575      28.972 -65.524  -1.476  1.00  1.080          H  
ATOM   8554 1HG2 ILE A 575      27.404 -68.303  -3.535  1.00  1.080          H  
ATOM   8555 2HG2 ILE A 575      28.591 -68.141  -4.803  1.00  1.080          H  
ATOM   8556 3HG2 ILE A 575      29.083 -68.775  -3.240  1.00  1.080          H  
ATOM   8557 1HD1 ILE A 575      27.085 -66.405  -0.306  1.00  1.080          H  
ATOM   8558 2HD1 ILE A 575      26.671 -65.766  -1.883  1.00  1.080          H  
ATOM   8559 3HD1 ILE A 575      26.724 -67.505  -1.612  1.00  1.080          H  
ATOM   8560  N   SER A 576      31.234 -67.430  -5.575  1.00  0.390          N  
ATOM   8561  CA  SER A 576      31.600 -67.548  -6.979  1.00  0.280          C  
ATOM   8562  C   SER A 576      30.401 -67.781  -7.874  1.00  0.330          C  
ATOM   8563  O   SER A 576      29.332 -68.196  -7.418  1.00  0.410          O  
ATOM   8564  CB  SER A 576      32.571 -68.705  -7.173  1.00  0.440          C  
ATOM   8565  OG  SER A 576      31.943 -69.961  -6.970  1.00  0.440          O  
ATOM   8566  H   SER A 576      31.563 -68.127  -4.922  1.00  0.470          H  
ATOM   8567  HA  SER A 576      32.085 -66.619  -7.285  1.00  0.340          H  
ATOM   8568 1HB  SER A 576      32.990 -68.666  -8.177  1.00  0.520          H  
ATOM   8569 2HB  SER A 576      33.397 -68.596  -6.473  1.00  0.520          H  
ATOM   8570  HG  SER A 576      32.660 -70.615  -6.993  1.00  0.520          H  
ATOM   8571  N   ARG A 577      30.596 -67.527  -9.169  1.00  0.270          N  
ATOM   8572  CA  ARG A 577      29.556 -67.720 -10.168  1.00  0.280          C  
ATOM   8573  C   ARG A 577      29.087 -69.170 -10.217  1.00  0.260          C  
ATOM   8574  O   ARG A 577      27.899 -69.438 -10.391  1.00  0.310          O  
ATOM   8575  CB  ARG A 577      30.089 -67.301 -11.532  1.00  0.390          C  
ATOM   8576  CG  ARG A 577      30.272 -65.785 -11.721  1.00  0.390          C  
ATOM   8577  CD  ARG A 577      30.981 -65.453 -13.013  1.00  0.390          C  
ATOM   8578  NE  ARG A 577      32.427 -65.729 -12.947  1.00  0.390          N  
ATOM   8579  CZ  ARG A 577      33.274 -65.752 -14.007  1.00  0.390          C  
ATOM   8580  NH1 ARG A 577      32.840 -65.516 -15.227  1.00  0.390          N  
ATOM   8581  NH2 ARG A 577      34.559 -66.016 -13.810  1.00  0.390          N  
ATOM   8582  H   ARG A 577      31.499 -67.181  -9.454  1.00  0.320          H  
ATOM   8583  HA  ARG A 577      28.708 -67.086  -9.910  1.00  0.340          H  
ATOM   8584 1HB  ARG A 577      31.047 -67.781 -11.715  1.00  0.470          H  
ATOM   8585 2HB  ARG A 577      29.400 -67.640 -12.308  1.00  0.470          H  
ATOM   8586 1HG  ARG A 577      29.286 -65.309 -11.754  1.00  0.470          H  
ATOM   8587 2HG  ARG A 577      30.842 -65.372 -10.892  1.00  0.470          H  
ATOM   8588 1HD  ARG A 577      30.564 -66.066 -13.806  1.00  0.470          H  
ATOM   8589 2HD  ARG A 577      30.833 -64.401 -13.253  1.00  0.470          H  
ATOM   8590  HE  ARG A 577      32.824 -65.910 -12.039  1.00  0.470          H  
ATOM   8591 1HH1 ARG A 577      31.857 -65.304 -15.400  1.00  0.470          H  
ATOM   8592 2HH1 ARG A 577      33.482 -65.534 -16.006  1.00  0.470          H  
ATOM   8593 1HH2 ARG A 577      34.903 -66.197 -12.878  1.00  0.470          H  
ATOM   8594 2HH2 ARG A 577      35.197 -66.036 -14.592  1.00  0.470          H  
ATOM   8595  N   ALA A 578      30.018 -70.123 -10.086  1.00  0.230          N  
ATOM   8596  CA  ALA A 578      29.609 -71.518 -10.126  1.00  0.260          C  
ATOM   8597  C   ALA A 578      28.738 -71.831  -8.933  1.00  0.310          C  
ATOM   8598  O   ALA A 578      27.688 -72.465  -9.065  1.00  0.360          O  
ATOM   8599  CB  ALA A 578      30.811 -72.443 -10.124  1.00  0.350          C  
ATOM   8600  H   ALA A 578      30.984 -69.867  -9.953  1.00  0.280          H  
ATOM   8601  HA  ALA A 578      29.026 -71.681 -11.032  1.00  0.310          H  
ATOM   8602 1HB  ALA A 578      30.471 -73.479 -10.163  1.00  0.420          H  
ATOM   8603 2HB  ALA A 578      31.432 -72.232 -10.991  1.00  0.420          H  
ATOM   8604 3HB  ALA A 578      31.389 -72.288  -9.216  1.00  0.420          H  
ATOM   8605  N   ALA A 579      29.167 -71.373  -7.756  1.00  0.330          N  
ATOM   8606  CA  ALA A 579      28.419 -71.644  -6.551  1.00  0.380          C  
ATOM   8607  C   ALA A 579      27.033 -71.021  -6.616  1.00  0.370          C  
ATOM   8608  O   ALA A 579      26.055 -71.663  -6.230  1.00  0.430          O  
ATOM   8609  CB  ALA A 579      29.202 -71.140  -5.362  1.00  0.510          C  
ATOM   8610  H   ALA A 579      30.041 -70.852  -7.687  1.00  0.400          H  
ATOM   8611  HA  ALA A 579      28.292 -72.719  -6.461  1.00  0.460          H  
ATOM   8612 1HB  ALA A 579      28.677 -71.348  -4.440  1.00  0.610          H  
ATOM   8613 2HB  ALA A 579      30.171 -71.630  -5.343  1.00  0.610          H  
ATOM   8614 3HB  ALA A 579      29.343 -70.085  -5.475  1.00  0.610          H  
ATOM   8615  N   LEU A 580      26.919 -69.801  -7.142  1.00  0.340          N  
ATOM   8616  CA  LEU A 580      25.611 -69.186  -7.236  1.00  0.340          C  
ATOM   8617  C   LEU A 580      24.734 -69.906  -8.243  1.00  0.330          C  
ATOM   8618  O   LEU A 580      23.577 -70.204  -7.949  1.00  0.330          O  
ATOM   8619  CB  LEU A 580      25.744 -67.711  -7.599  1.00  0.480          C  
ATOM   8620  CG  LEU A 580      26.348 -66.795  -6.515  1.00  0.480          C  
ATOM   8621  CD1 LEU A 580      26.625 -65.466  -7.107  1.00  0.480          C  
ATOM   8622  CD2 LEU A 580      25.387 -66.670  -5.304  1.00  0.480          C  
ATOM   8623  H   LEU A 580      27.756 -69.284  -7.431  1.00  0.410          H  
ATOM   8624  HA  LEU A 580      25.127 -69.275  -6.270  1.00  0.410          H  
ATOM   8625 1HB  LEU A 580      26.392 -67.646  -8.472  1.00  0.570          H  
ATOM   8626 2HB  LEU A 580      24.765 -67.325  -7.866  1.00  0.570          H  
ATOM   8627  HG  LEU A 580      27.280 -67.189  -6.201  1.00  0.570          H  
ATOM   8628 1HD1 LEU A 580      27.078 -64.829  -6.351  1.00  0.570          H  
ATOM   8629 2HD1 LEU A 580      27.321 -65.585  -7.935  1.00  0.570          H  
ATOM   8630 3HD1 LEU A 580      25.709 -65.017  -7.464  1.00  0.570          H  
ATOM   8631 1HD2 LEU A 580      25.829 -66.011  -4.558  1.00  0.570          H  
ATOM   8632 2HD2 LEU A 580      24.435 -66.262  -5.630  1.00  0.570          H  
ATOM   8633 3HD2 LEU A 580      25.213 -67.635  -4.848  1.00  0.570          H  
ATOM   8634  N   LEU A 581      25.276 -70.321  -9.388  1.00  0.310          N  
ATOM   8635  CA  LEU A 581      24.406 -71.009 -10.325  1.00  0.300          C  
ATOM   8636  C   LEU A 581      23.859 -72.259  -9.671  1.00  0.290          C  
ATOM   8637  O   LEU A 581      22.675 -72.564  -9.821  1.00  0.280          O  
ATOM   8638  CB  LEU A 581      25.132 -71.382 -11.624  1.00  0.420          C  
ATOM   8639  CG  LEU A 581      24.272 -72.128 -12.728  1.00  0.420          C  
ATOM   8640  CD1 LEU A 581      23.078 -71.248 -13.193  1.00  0.420          C  
ATOM   8641  CD2 LEU A 581      25.181 -72.456 -13.897  1.00  0.420          C  
ATOM   8642  H   LEU A 581      26.247 -70.104  -9.637  1.00  0.370          H  
ATOM   8643  HA  LEU A 581      23.578 -70.348 -10.558  1.00  0.360          H  
ATOM   8644 1HB  LEU A 581      25.538 -70.481 -12.067  1.00  0.510          H  
ATOM   8645 2HB  LEU A 581      25.975 -72.025 -11.361  1.00  0.510          H  
ATOM   8646  HG  LEU A 581      23.865 -73.056 -12.316  1.00  0.510          H  
ATOM   8647 1HD1 LEU A 581      22.511 -71.784 -13.956  1.00  0.510          H  
ATOM   8648 2HD1 LEU A 581      22.419 -71.032 -12.360  1.00  0.510          H  
ATOM   8649 3HD1 LEU A 581      23.451 -70.319 -13.607  1.00  0.510          H  
ATOM   8650 1HD2 LEU A 581      24.613 -72.982 -14.667  1.00  0.510          H  
ATOM   8651 2HD2 LEU A 581      25.588 -71.539 -14.309  1.00  0.510          H  
ATOM   8652 3HD2 LEU A 581      25.999 -73.089 -13.552  1.00  0.510          H  
ATOM   8653  N   ARG A 582      24.719 -72.990  -8.946  1.00  0.300          N  
ATOM   8654  CA  ARG A 582      24.325 -74.200  -8.245  1.00  0.290          C  
ATOM   8655  C   ARG A 582      23.267 -73.900  -7.174  1.00  0.300          C  
ATOM   8656  O   ARG A 582      22.297 -74.645  -7.036  1.00  0.350          O  
ATOM   8657  CB  ARG A 582      25.556 -74.829  -7.629  1.00  0.410          C  
ATOM   8658  CG  ARG A 582      26.523 -75.426  -8.637  1.00  0.410          C  
ATOM   8659  CD  ARG A 582      27.810 -75.803  -8.012  1.00  0.410          C  
ATOM   8660  NE  ARG A 582      28.757 -76.307  -8.998  1.00  0.410          N  
ATOM   8661  CZ  ARG A 582      30.093 -76.402  -8.819  1.00  0.410          C  
ATOM   8662  NH1 ARG A 582      30.650 -76.023  -7.684  1.00  0.410          N  
ATOM   8663  NH2 ARG A 582      30.849 -76.878  -9.796  1.00  0.410          N  
ATOM   8664  H   ARG A 582      25.698 -72.688  -8.893  1.00  0.360          H  
ATOM   8665  HA  ARG A 582      23.905 -74.896  -8.970  1.00  0.350          H  
ATOM   8666 1HB  ARG A 582      26.097 -74.077  -7.071  1.00  0.490          H  
ATOM   8667 2HB  ARG A 582      25.260 -75.615  -6.939  1.00  0.490          H  
ATOM   8668 1HG  ARG A 582      26.080 -76.324  -9.061  1.00  0.490          H  
ATOM   8669 2HG  ARG A 582      26.716 -74.715  -9.434  1.00  0.490          H  
ATOM   8670 1HD  ARG A 582      28.236 -74.919  -7.543  1.00  0.490          H  
ATOM   8671 2HD  ARG A 582      27.642 -76.575  -7.262  1.00  0.490          H  
ATOM   8672  HE  ARG A 582      28.381 -76.611  -9.888  1.00  0.490          H  
ATOM   8673 1HH1 ARG A 582      30.083 -75.661  -6.935  1.00  0.490          H  
ATOM   8674 2HH1 ARG A 582      31.651 -76.099  -7.561  1.00  0.490          H  
ATOM   8675 1HH2 ARG A 582      30.427 -77.169 -10.668  1.00  0.490          H  
ATOM   8676 2HH2 ARG A 582      31.849 -76.954  -9.674  1.00  0.490          H  
ATOM   8677  N   LEU A 583      23.420 -72.778  -6.449  1.00  0.310          N  
ATOM   8678  CA  LEU A 583      22.462 -72.365  -5.419  1.00  0.340          C  
ATOM   8679  C   LEU A 583      21.068 -72.253  -6.012  1.00  0.240          C  
ATOM   8680  O   LEU A 583      20.097 -72.789  -5.476  1.00  0.300          O  
ATOM   8681  CB  LEU A 583      22.805 -70.945  -4.902  1.00  0.460          C  
ATOM   8682  CG  LEU A 583      21.897 -70.317  -3.830  1.00  0.460          C  
ATOM   8683  CD1 LEU A 583      22.016 -71.086  -2.505  1.00  0.460          C  
ATOM   8684  CD2 LEU A 583      22.265 -68.857  -3.692  1.00  0.460          C  
ATOM   8685  H   LEU A 583      24.282 -72.236  -6.563  1.00  0.370          H  
ATOM   8686  HA  LEU A 583      22.464 -73.100  -4.616  1.00  0.410          H  
ATOM   8687 1HB  LEU A 583      23.818 -70.931  -4.541  1.00  0.560          H  
ATOM   8688 2HB  LEU A 583      22.758 -70.271  -5.736  1.00  0.560          H  
ATOM   8689  HG  LEU A 583      20.857 -70.382  -4.155  1.00  0.560          H  
ATOM   8690 1HD1 LEU A 583      21.362 -70.639  -1.759  1.00  0.560          H  
ATOM   8691 2HD1 LEU A 583      21.741 -72.112  -2.645  1.00  0.560          H  
ATOM   8692 3HD1 LEU A 583      23.041 -71.046  -2.150  1.00  0.560          H  
ATOM   8693 1HD2 LEU A 583      21.613 -68.410  -2.969  1.00  0.560          H  
ATOM   8694 2HD2 LEU A 583      23.303 -68.766  -3.367  1.00  0.560          H  
ATOM   8695 3HD2 LEU A 583      22.139 -68.355  -4.656  1.00  0.560          H  
ATOM   8696  N   PHE A 584      20.985 -71.544  -7.135  1.00  0.230          N  
ATOM   8697  CA  PHE A 584      19.721 -71.294  -7.804  1.00  0.290          C  
ATOM   8698  C   PHE A 584      19.179 -72.530  -8.517  1.00  0.250          C  
ATOM   8699  O   PHE A 584      18.009 -72.879  -8.397  1.00  0.440          O  
ATOM   8700  CB  PHE A 584      19.912 -70.180  -8.826  1.00  0.380          C  
ATOM   8701  CG  PHE A 584      20.083 -68.789  -8.242  1.00  0.380          C  
ATOM   8702  CD1 PHE A 584      21.307 -68.122  -8.258  1.00  0.380          C  
ATOM   8703  CD2 PHE A 584      19.021 -68.161  -7.691  1.00  0.380          C  
ATOM   8704  CE1 PHE A 584      21.437 -66.869  -7.725  1.00  0.380          C  
ATOM   8705  CE2 PHE A 584      19.123 -66.922  -7.174  1.00  0.380          C  
ATOM   8706  CZ  PHE A 584      20.337 -66.263  -7.179  1.00  0.380          C  
ATOM   8707  H   PHE A 584      21.848 -71.124  -7.497  1.00  0.280          H  
ATOM   8708  HA  PHE A 584      18.996 -70.981  -7.058  1.00  0.350          H  
ATOM   8709 1HB  PHE A 584      20.811 -70.419  -9.387  1.00  0.460          H  
ATOM   8710 2HB  PHE A 584      19.081 -70.160  -9.527  1.00  0.460          H  
ATOM   8711  HD1 PHE A 584      22.161 -68.597  -8.704  1.00  0.460          H  
ATOM   8712  HD2 PHE A 584      18.083 -68.671  -7.668  1.00  0.460          H  
ATOM   8713  HE1 PHE A 584      22.402 -66.360  -7.743  1.00  0.460          H  
ATOM   8714  HE2 PHE A 584      18.241 -66.456  -6.752  1.00  0.460          H  
ATOM   8715  HZ  PHE A 584      20.420 -65.266  -6.753  1.00  0.460          H  
ATOM   8716  N   LEU A 585      20.031 -73.250  -9.230  1.00  0.100          N  
ATOM   8717  CA  LEU A 585      19.606 -74.428  -9.973  1.00  0.130          C  
ATOM   8718  C   LEU A 585      19.024 -75.483  -9.037  1.00  0.060          C  
ATOM   8719  O   LEU A 585      17.967 -76.051  -9.315  1.00  0.050          O  
ATOM   8720  CB  LEU A 585      20.800 -74.974 -10.766  1.00  0.170          C  
ATOM   8721  CG  LEU A 585      20.597 -76.231 -11.645  1.00  0.170          C  
ATOM   8722  CD1 LEU A 585      19.517 -75.987 -12.706  1.00  0.170          C  
ATOM   8723  CD2 LEU A 585      21.939 -76.547 -12.312  1.00  0.170          C  
ATOM   8724  H   LEU A 585      21.000 -72.951  -9.308  1.00  0.120          H  
ATOM   8725  HA  LEU A 585      18.830 -74.119 -10.669  1.00  0.160          H  
ATOM   8726 1HB  LEU A 585      21.170 -74.176 -11.411  1.00  0.200          H  
ATOM   8727 2HB  LEU A 585      21.588 -75.206 -10.050  1.00  0.200          H  
ATOM   8728  HG  LEU A 585      20.283 -77.074 -11.027  1.00  0.200          H  
ATOM   8729 1HD1 LEU A 585      19.402 -76.881 -13.320  1.00  0.200          H  
ATOM   8730 2HD1 LEU A 585      18.558 -75.769 -12.232  1.00  0.200          H  
ATOM   8731 3HD1 LEU A 585      19.809 -75.155 -13.332  1.00  0.200          H  
ATOM   8732 1HD2 LEU A 585      21.837 -77.437 -12.936  1.00  0.200          H  
ATOM   8733 2HD2 LEU A 585      22.248 -75.703 -12.932  1.00  0.200          H  
ATOM   8734 3HD2 LEU A 585      22.692 -76.727 -11.543  1.00  0.200          H  
ATOM   8735  N   ALA A 586      19.663 -75.667  -7.879  1.00  0.110          N  
ATOM   8736  CA  ALA A 586      19.288 -76.618  -6.838  1.00  0.130          C  
ATOM   8737  C   ALA A 586      17.884 -76.373  -6.294  1.00  0.100          C  
ATOM   8738  O   ALA A 586      17.286 -77.261  -5.661  1.00  0.120          O  
ATOM   8739  CB  ALA A 586      20.278 -76.539  -5.716  1.00  0.170          C  
ATOM   8740  H   ALA A 586      20.531 -75.149  -7.713  1.00  0.130          H  
ATOM   8741  HA  ALA A 586      19.312 -77.619  -7.268  1.00  0.160          H  
ATOM   8742 1HB  ALA A 586      20.025 -77.256  -4.940  1.00  0.210          H  
ATOM   8743 2HB  ALA A 586      21.277 -76.745  -6.089  1.00  0.210          H  
ATOM   8744 3HB  ALA A 586      20.234 -75.537  -5.342  1.00  0.210          H  
ATOM   8745  N   MET A 587      17.326 -75.175  -6.513  1.00  0.130          N  
ATOM   8746  CA  MET A 587      15.993 -74.879  -6.028  1.00  0.110          C  
ATOM   8747  C   MET A 587      14.997 -75.853  -6.676  1.00  0.100          C  
ATOM   8748  O   MET A 587      13.977 -76.183  -6.080  1.00  0.090          O  
ATOM   8749  CB  MET A 587      15.649 -73.402  -6.255  1.00  0.160          C  
ATOM   8750  CG  MET A 587      16.472 -72.456  -5.350  1.00  0.160          C  
ATOM   8751  SD  MET A 587      16.181 -70.695  -5.623  1.00  0.160          S  
ATOM   8752  CE  MET A 587      17.388 -69.949  -4.497  1.00  0.160          C  
ATOM   8753  H   MET A 587      17.811 -74.466  -7.076  1.00  0.160          H  
ATOM   8754  HA  MET A 587      15.972 -75.049  -4.950  1.00  0.130          H  
ATOM   8755 1HB  MET A 587      15.834 -73.140  -7.289  1.00  0.190          H  
ATOM   8756 2HB  MET A 587      14.599 -73.231  -6.048  1.00  0.190          H  
ATOM   8757 1HG  MET A 587      16.235 -72.684  -4.304  1.00  0.190          H  
ATOM   8758 2HG  MET A 587      17.530 -72.657  -5.504  1.00  0.190          H  
ATOM   8759 1HE  MET A 587      17.328 -68.862  -4.559  1.00  0.190          H  
ATOM   8760 2HE  MET A 587      17.173 -70.268  -3.471  1.00  0.190          H  
ATOM   8761 3HE  MET A 587      18.395 -70.273  -4.771  1.00  0.190          H  
ATOM   8762  N   GLU A 588      15.320 -76.441  -7.834  1.00  0.120          N  
ATOM   8763  CA  GLU A 588      14.401 -77.377  -8.481  1.00  0.160          C  
ATOM   8764  C   GLU A 588      14.045 -78.575  -7.590  1.00  0.150          C  
ATOM   8765  O   GLU A 588      13.009 -79.216  -7.794  1.00  0.170          O  
ATOM   8766  CB  GLU A 588      14.985 -77.882  -9.811  1.00  0.210          C  
ATOM   8767  CG  GLU A 588      15.022 -76.839 -10.959  1.00  0.210          C  
ATOM   8768  CD  GLU A 588      15.668 -77.378 -12.244  1.00  0.210          C  
ATOM   8769  OE1 GLU A 588      16.378 -78.356 -12.157  1.00  0.210          O  
ATOM   8770  OE2 GLU A 588      15.435 -76.825 -13.309  1.00  0.210          O  
ATOM   8771  H   GLU A 588      16.183 -76.190  -8.331  1.00  0.140          H  
ATOM   8772  HA  GLU A 588      13.483 -76.854  -8.699  1.00  0.190          H  
ATOM   8773 1HB  GLU A 588      15.999 -78.241  -9.643  1.00  0.250          H  
ATOM   8774 2HB  GLU A 588      14.392 -78.725 -10.161  1.00  0.250          H  
ATOM   8775 1HG  GLU A 588      13.992 -76.538 -11.181  1.00  0.250          H  
ATOM   8776 2HG  GLU A 588      15.562 -75.955 -10.622  1.00  0.250          H  
ATOM   8777  N   ARG A 589      14.906 -78.930  -6.629  1.00  0.140          N  
ATOM   8778  CA  ARG A 589      14.611 -80.055  -5.754  1.00  0.150          C  
ATOM   8779  C   ARG A 589      14.624 -79.666  -4.271  1.00  0.150          C  
ATOM   8780  O   ARG A 589      14.658 -80.542  -3.403  1.00  0.180          O  
ATOM   8781  CB  ARG A 589      15.570 -81.204  -6.027  1.00  0.210          C  
ATOM   8782  CG  ARG A 589      15.428 -81.826  -7.438  1.00  0.210          C  
ATOM   8783  CD  ARG A 589      14.121 -82.549  -7.629  1.00  0.210          C  
ATOM   8784  NE  ARG A 589      14.017 -83.136  -8.948  1.00  0.210          N  
ATOM   8785  CZ  ARG A 589      13.507 -82.524 -10.049  1.00  0.210          C  
ATOM   8786  NH1 ARG A 589      13.042 -81.279 -10.019  1.00  0.210          N  
ATOM   8787  NH2 ARG A 589      13.471 -83.194 -11.192  1.00  0.210          N  
ATOM   8788  H   ARG A 589      15.762 -78.386  -6.471  1.00  0.170          H  
ATOM   8789  HA  ARG A 589      13.603 -80.394  -5.965  1.00  0.180          H  
ATOM   8790 1HB  ARG A 589      16.595 -80.849  -5.919  1.00  0.250          H  
ATOM   8791 2HB  ARG A 589      15.416 -81.995  -5.295  1.00  0.250          H  
ATOM   8792 1HG  ARG A 589      15.498 -81.043  -8.192  1.00  0.250          H  
ATOM   8793 2HG  ARG A 589      16.231 -82.543  -7.594  1.00  0.250          H  
ATOM   8794 1HD  ARG A 589      14.053 -83.353  -6.896  1.00  0.250          H  
ATOM   8795 2HD  ARG A 589      13.279 -81.886  -7.502  1.00  0.250          H  
ATOM   8796  HE  ARG A 589      14.348 -84.086  -9.055  1.00  0.250          H  
ATOM   8797 1HH1 ARG A 589      13.045 -80.698  -9.161  1.00  0.250          H  
ATOM   8798 2HH1 ARG A 589      12.673 -80.867 -10.871  1.00  0.250          H  
ATOM   8799 1HH2 ARG A 589      13.819 -84.143 -11.235  1.00  0.250          H  
ATOM   8800 2HH2 ARG A 589      13.094 -82.758 -12.022  1.00  0.250          H  
ATOM   8801  N   GLY A 590      14.622 -78.357  -3.985  1.00  0.140          N  
ATOM   8802  CA  GLY A 590      14.620 -77.852  -2.612  1.00  0.170          C  
ATOM   8803  C   GLY A 590      15.925 -78.069  -1.848  1.00  0.220          C  
ATOM   8804  O   GLY A 590      15.896 -78.235  -0.629  1.00  0.270          O  
ATOM   8805  H   GLY A 590      14.550 -77.690  -4.754  1.00  0.170          H  
ATOM   8806 1HA  GLY A 590      14.416 -76.781  -2.641  1.00  0.200          H  
ATOM   8807 2HA  GLY A 590      13.799 -78.311  -2.064  1.00  0.200          H  
ATOM   8808  N   SER A 591      17.069 -78.088  -2.539  1.00  0.240          N  
ATOM   8809  CA  SER A 591      18.345 -78.355  -1.880  1.00  0.310          C  
ATOM   8810  C   SER A 591      19.368 -77.238  -2.058  1.00  0.180          C  
ATOM   8811  O   SER A 591      20.570 -77.472  -2.024  1.00  0.170          O  
ATOM   8812  CB  SER A 591      18.931 -79.649  -2.407  1.00  0.410          C  
ATOM   8813  OG  SER A 591      19.138 -79.588  -3.792  1.00  0.410          O  
ATOM   8814  H   SER A 591      17.066 -77.936  -3.552  1.00  0.290          H  
ATOM   8815  HA  SER A 591      18.160 -78.474  -0.815  1.00  0.370          H  
ATOM   8816 1HB  SER A 591      19.865 -79.861  -1.906  1.00  0.490          H  
ATOM   8817 2HB  SER A 591      18.248 -80.466  -2.180  1.00  0.490          H  
ATOM   8818  HG  SER A 591      19.524 -80.434  -4.035  1.00  0.490          H  
ATOM   8819  N   HIS A 592      18.932 -76.002  -2.229  1.00  0.060          N  
ATOM   8820  CA  HIS A 592      19.873 -74.903  -2.446  1.00  0.130          C  
ATOM   8821  C   HIS A 592      20.829 -74.680  -1.272  1.00  0.200          C  
ATOM   8822  O   HIS A 592      22.003 -74.355  -1.453  1.00  0.250          O  
ATOM   8823  CB  HIS A 592      19.043 -73.656  -2.704  1.00  0.150          C  
ATOM   8824  CG  HIS A 592      18.310 -73.236  -1.506  1.00  0.150          C  
ATOM   8825  ND1 HIS A 592      17.284 -73.986  -0.969  1.00  0.150          N  
ATOM   8826  CD2 HIS A 592      18.416 -72.134  -0.731  1.00  0.150          C  
ATOM   8827  CE1 HIS A 592      16.812 -73.368   0.099  1.00  0.150          C  
ATOM   8828  NE2 HIS A 592      17.475 -72.247   0.258  1.00  0.150          N  
ATOM   8829  H   HIS A 592      17.935 -75.803  -2.212  1.00  0.070          H  
ATOM   8830  HA  HIS A 592      20.491 -75.098  -3.307  1.00  0.160          H  
ATOM   8831 1HB  HIS A 592      19.666 -72.843  -3.029  1.00  0.180          H  
ATOM   8832 2HB  HIS A 592      18.333 -73.858  -3.501  1.00  0.180          H  
ATOM   8833  HD2 HIS A 592      19.116 -71.313  -0.865  1.00  0.180          H  
ATOM   8834  HE1 HIS A 592      16.014 -73.712   0.735  1.00  0.180          H  
ATOM   8835  HE2 HIS A 592      17.305 -71.574   0.997  1.00  0.180          H  
ATOM   8836  N   PHE A 593      20.383 -75.016  -0.077  1.00  0.260          N  
ATOM   8837  CA  PHE A 593      21.198 -74.881   1.117  1.00  0.450          C  
ATOM   8838  C   PHE A 593      22.287 -75.956   1.179  1.00  0.450          C  
ATOM   8839  O   PHE A 593      23.283 -75.810   1.907  1.00  0.550          O  
ATOM   8840  CB  PHE A 593      20.301 -74.986   2.344  1.00  0.550          C  
ATOM   8841  CG  PHE A 593      19.670 -76.342   2.455  1.00  0.550          C  
ATOM   8842  CD1 PHE A 593      20.326 -77.385   3.103  1.00  0.550          C  
ATOM   8843  CD2 PHE A 593      18.426 -76.592   1.892  1.00  0.550          C  
ATOM   8844  CE1 PHE A 593      19.759 -78.632   3.179  1.00  0.550          C  
ATOM   8845  CE2 PHE A 593      17.866 -77.838   1.976  1.00  0.550          C  
ATOM   8846  CZ  PHE A 593      18.531 -78.858   2.613  1.00  0.550          C  
ATOM   8847  H   PHE A 593      19.417 -75.297   0.024  1.00  0.310          H  
ATOM   8848  HA  PHE A 593      21.673 -73.901   1.104  1.00  0.540          H  
ATOM   8849 1HB  PHE A 593      20.879 -74.790   3.246  1.00  0.660          H  
ATOM   8850 2HB  PHE A 593      19.512 -74.234   2.284  1.00  0.660          H  
ATOM   8851  HD1 PHE A 593      21.306 -77.209   3.555  1.00  0.660          H  
ATOM   8852  HD2 PHE A 593      17.887 -75.799   1.379  1.00  0.660          H  
ATOM   8853  HE1 PHE A 593      20.285 -79.442   3.687  1.00  0.660          H  
ATOM   8854  HE2 PHE A 593      16.889 -78.027   1.534  1.00  0.660          H  
ATOM   8855  HZ  PHE A 593      18.077 -79.846   2.673  1.00  0.660          H  
ATOM   8856  N   SER A 594      22.125 -77.031   0.383  1.00  0.370          N  
ATOM   8857  CA  SER A 594      23.015 -78.188   0.400  1.00  0.390          C  
ATOM   8858  C   SER A 594      24.318 -77.831  -0.271  1.00  0.360          C  
ATOM   8859  O   SER A 594      25.302 -78.565  -0.183  1.00  0.400          O  
ATOM   8860  CB  SER A 594      22.427 -79.387  -0.310  1.00  0.540          C  
ATOM   8861  OG  SER A 594      22.438 -79.209  -1.697  1.00  0.540          O  
ATOM   8862  H   SER A 594      21.343 -77.062  -0.267  1.00  0.440          H  
ATOM   8863  HA  SER A 594      23.217 -78.460   1.436  1.00  0.470          H  
ATOM   8864 1HB  SER A 594      22.998 -80.274  -0.050  1.00  0.650          H  
ATOM   8865 2HB  SER A 594      21.403 -79.541   0.031  1.00  0.650          H  
ATOM   8866  HG  SER A 594      21.733 -78.578  -1.899  1.00  0.650          H  
ATOM   8867  N   LEU A 595      24.344 -76.657  -0.912  1.00  0.360          N  
ATOM   8868  CA  LEU A 595      25.527 -76.162  -1.574  1.00  0.510          C  
ATOM   8869  C   LEU A 595      26.692 -76.177  -0.588  1.00  0.600          C  
ATOM   8870  O   LEU A 595      27.837 -76.389  -0.982  1.00  0.720          O  
ATOM   8871  CB  LEU A 595      25.261 -74.728  -2.069  1.00  0.650          C  
ATOM   8872  CG  LEU A 595      26.377 -73.978  -2.874  1.00  0.650          C  
ATOM   8873  CD1 LEU A 595      26.686 -74.704  -4.173  1.00  0.650          C  
ATOM   8874  CD2 LEU A 595      25.878 -72.563  -3.178  1.00  0.650          C  
ATOM   8875  H   LEU A 595      23.498 -76.082  -0.958  1.00  0.430          H  
ATOM   8876  HA  LEU A 595      25.754 -76.819  -2.411  1.00  0.610          H  
ATOM   8877 1HB  LEU A 595      24.371 -74.757  -2.700  1.00  0.780          H  
ATOM   8878 2HB  LEU A 595      25.013 -74.127  -1.204  1.00  0.780          H  
ATOM   8879  HG  LEU A 595      27.288 -73.939  -2.289  1.00  0.780          H  
ATOM   8880 1HD1 LEU A 595      27.449 -74.159  -4.720  1.00  0.780          H  
ATOM   8881 2HD1 LEU A 595      27.044 -75.709  -3.967  1.00  0.780          H  
ATOM   8882 3HD1 LEU A 595      25.777 -74.750  -4.760  1.00  0.780          H  
ATOM   8883 1HD2 LEU A 595      26.623 -72.019  -3.730  1.00  0.780          H  
ATOM   8884 2HD2 LEU A 595      24.981 -72.645  -3.768  1.00  0.780          H  
ATOM   8885 3HD2 LEU A 595      25.661 -72.034  -2.265  1.00  0.780          H  
ATOM   8886  N   GLY A 596      26.423 -75.861   0.695  1.00  0.580          N  
ATOM   8887  CA  GLY A 596      27.467 -75.865   1.713  1.00  0.710          C  
ATOM   8888  C   GLY A 596      28.294 -74.595   1.736  1.00  0.770          C  
ATOM   8889  O   GLY A 596      29.222 -74.460   2.532  1.00  0.890          O  
ATOM   8890  H   GLY A 596      25.457 -75.680   0.998  1.00  0.700          H  
ATOM   8891 1HA  GLY A 596      27.003 -76.011   2.689  1.00  0.850          H  
ATOM   8892 2HA  GLY A 596      28.120 -76.719   1.550  1.00  0.850          H  
ATOM   8893  N   CYS A 597      27.952 -73.660   0.873  1.00  0.710          N  
ATOM   8894  CA  CYS A 597      28.669 -72.414   0.766  1.00  0.750          C  
ATOM   8895  C   CYS A 597      28.723 -71.669   2.116  1.00  0.680          C  
ATOM   8896  O   CYS A 597      27.675 -71.423   2.727  1.00  0.540          O  
ATOM   8897  CB  CYS A 597      28.046 -71.537  -0.310  1.00  1.030          C  
ATOM   8898  SG  CYS A 597      28.792 -69.943  -0.465  1.00  1.030          S  
ATOM   8899  H   CYS A 597      27.190 -73.877   0.248  1.00  0.850          H  
ATOM   8900  HA  CYS A 597      29.644 -72.658   0.387  1.00  0.900          H  
ATOM   8901 1HB  CYS A 597      28.165 -72.031  -1.268  1.00  1.240          H  
ATOM   8902 2HB  CYS A 597      27.018 -71.431  -0.153  1.00  1.240          H  
ATOM   8903  HG  CYS A 597      27.833 -69.400  -1.213  1.00  1.240          H  
ATOM   8904  N   PRO A 598      29.926 -71.248   2.578  1.00  0.750          N  
ATOM   8905  CA  PRO A 598      30.201 -70.536   3.818  1.00  0.690          C  
ATOM   8906  C   PRO A 598      29.437 -69.229   3.983  1.00  0.510          C  
ATOM   8907  O   PRO A 598      29.390 -68.687   5.087  1.00  0.450          O  
ATOM   8908  CB  PRO A 598      31.709 -70.269   3.738  1.00  1.030          C  
ATOM   8909  CG  PRO A 598      32.251 -71.346   2.866  1.00  1.030          C  
ATOM   8910  CD  PRO A 598      31.180 -71.611   1.847  1.00  1.030          C  
ATOM   8911  HA  PRO A 598      29.977 -71.209   4.658  1.00  0.830          H  
ATOM   8912 1HB  PRO A 598      31.881 -69.284   3.330  1.00  1.240          H  
ATOM   8913 2HB  PRO A 598      32.144 -70.275   4.745  1.00  1.240          H  
ATOM   8914 1HG  PRO A 598      33.197 -71.022   2.408  1.00  1.240          H  
ATOM   8915 2HG  PRO A 598      32.481 -72.239   3.470  1.00  1.240          H  
ATOM   8916 1HD  PRO A 598      31.324 -70.996   0.943  1.00  1.240          H  
ATOM   8917 2HD  PRO A 598      31.247 -72.696   1.664  1.00  1.240          H  
ATOM   8918  N   GLN A 599      28.862 -68.696   2.907  1.00  0.450          N  
ATOM   8919  CA  GLN A 599      28.140 -67.452   3.022  1.00  0.310          C  
ATOM   8920  C   GLN A 599      26.640 -67.565   2.736  1.00  0.220          C  
ATOM   8921  O   GLN A 599      26.026 -66.626   2.205  1.00  0.230          O  
ATOM   8922  CB  GLN A 599      28.721 -66.482   2.002  1.00  0.490          C  
ATOM   8923  CG  GLN A 599      30.090 -65.904   2.264  1.00  0.490          C  
ATOM   8924  CD  GLN A 599      31.222 -66.855   1.952  1.00  0.490          C  
ATOM   8925  OE1 GLN A 599      31.163 -67.676   1.027  1.00  0.490          O  
ATOM   8926  NE2 GLN A 599      32.299 -66.724   2.721  1.00  0.490          N  
ATOM   8927  H   GLN A 599      28.914 -69.153   2.005  1.00  0.540          H  
ATOM   8928  HA  GLN A 599      28.269 -67.064   4.031  1.00  0.370          H  
ATOM   8929 1HB  GLN A 599      28.831 -67.027   1.083  1.00  0.590          H  
ATOM   8930 2HB  GLN A 599      28.037 -65.712   1.805  1.00  0.590          H  
ATOM   8931 1HG  GLN A 599      30.211 -65.015   1.634  1.00  0.590          H  
ATOM   8932 2HG  GLN A 599      30.157 -65.631   3.316  1.00  0.590          H  
ATOM   8933 1HE2 GLN A 599      33.098 -67.306   2.566  1.00  0.590          H  
ATOM   8934 2HE2 GLN A 599      32.314 -66.039   3.449  1.00  0.590          H  
ATOM   8935  N   LEU A 600      26.009 -68.629   3.244  1.00  0.170          N  
ATOM   8936  CA  LEU A 600      24.550 -68.750   3.140  1.00  0.110          C  
ATOM   8937  C   LEU A 600      23.891 -68.701   4.518  1.00  0.120          C  
ATOM   8938  O   LEU A 600      24.045 -69.617   5.333  1.00  0.120          O  
ATOM   8939  CB  LEU A 600      24.156 -70.072   2.486  1.00  0.180          C  
ATOM   8940  CG  LEU A 600      24.767 -70.389   1.147  1.00  0.180          C  
ATOM   8941  CD1 LEU A 600      24.316 -71.803   0.741  1.00  0.180          C  
ATOM   8942  CD2 LEU A 600      24.384 -69.359   0.085  1.00  0.180          C  
ATOM   8943  H   LEU A 600      26.569 -69.404   3.617  1.00  0.200          H  
ATOM   8944  HA  LEU A 600      24.159 -67.915   2.562  1.00  0.130          H  
ATOM   8945 1HB  LEU A 600      24.413 -70.884   3.167  1.00  0.210          H  
ATOM   8946 2HB  LEU A 600      23.084 -70.062   2.350  1.00  0.210          H  
ATOM   8947  HG  LEU A 600      25.827 -70.381   1.262  1.00  0.210          H  
ATOM   8948 1HD1 LEU A 600      24.759 -72.070  -0.192  1.00  0.210          H  
ATOM   8949 2HD1 LEU A 600      24.625 -72.520   1.507  1.00  0.210          H  
ATOM   8950 3HD1 LEU A 600      23.236 -71.832   0.637  1.00  0.210          H  
ATOM   8951 1HD2 LEU A 600      24.853 -69.619  -0.861  1.00  0.210          H  
ATOM   8952 2HD2 LEU A 600      23.302 -69.352  -0.039  1.00  0.210          H  
ATOM   8953 3HD2 LEU A 600      24.726 -68.372   0.390  1.00  0.210          H  
ATOM   8954  N   GLY A 601      23.181 -67.617   4.792  1.00  0.140          N  
ATOM   8955  CA  GLY A 601      22.512 -67.429   6.068  1.00  0.180          C  
ATOM   8956  C   GLY A 601      21.024 -67.715   5.942  1.00  0.260          C  
ATOM   8957  O   GLY A 601      20.421 -67.483   4.888  1.00  0.290          O  
ATOM   8958  H   GLY A 601      23.085 -66.902   4.074  1.00  0.170          H  
ATOM   8959 1HA  GLY A 601      22.952 -68.087   6.815  1.00  0.220          H  
ATOM   8960 2HA  GLY A 601      22.661 -66.407   6.404  1.00  0.220          H  
ATOM   8961  N   TYR A 602      20.420 -68.206   7.012  1.00  0.290          N  
ATOM   8962  CA  TYR A 602      18.997 -68.482   6.987  1.00  0.370          C  
ATOM   8963  C   TYR A 602      18.353 -68.023   8.288  1.00  0.360          C  
ATOM   8964  O   TYR A 602      18.979 -68.090   9.351  1.00  0.410          O  
ATOM   8965  CB  TYR A 602      18.753 -69.967   6.694  1.00  0.490          C  
ATOM   8966  CG  TYR A 602      19.336 -70.407   5.329  1.00  0.490          C  
ATOM   8967  CD1 TYR A 602      20.594 -71.010   5.224  1.00  0.490          C  
ATOM   8968  CD2 TYR A 602      18.617 -70.155   4.185  1.00  0.490          C  
ATOM   8969  CE1 TYR A 602      21.093 -71.356   3.985  1.00  0.490          C  
ATOM   8970  CE2 TYR A 602      19.118 -70.500   2.955  1.00  0.490          C  
ATOM   8971  CZ  TYR A 602      20.344 -71.094   2.847  1.00  0.490          C  
ATOM   8972  OH  TYR A 602      20.833 -71.415   1.609  1.00  0.490          O  
ATOM   8973  H   TYR A 602      20.944 -68.376   7.855  1.00  0.350          H  
ATOM   8974  HA  TYR A 602      18.547 -67.906   6.184  1.00  0.440          H  
ATOM   8975 1HB  TYR A 602      19.201 -70.577   7.477  1.00  0.580          H  
ATOM   8976 2HB  TYR A 602      17.679 -70.166   6.689  1.00  0.580          H  
ATOM   8977  HD1 TYR A 602      21.183 -71.204   6.102  1.00  0.580          H  
ATOM   8978  HD2 TYR A 602      17.650 -69.672   4.260  1.00  0.580          H  
ATOM   8979  HE1 TYR A 602      22.074 -71.823   3.906  1.00  0.580          H  
ATOM   8980  HE2 TYR A 602      18.538 -70.291   2.067  1.00  0.580          H  
ATOM   8981  HH  TYR A 602      20.238 -71.075   0.938  1.00  0.580          H  
ATOM   8982  N   ALA A 603      17.094 -67.589   8.219  1.00  0.320          N  
ATOM   8983  CA  ALA A 603      16.401 -67.185   9.447  1.00  0.290          C  
ATOM   8984  C   ALA A 603      14.873 -67.349   9.421  1.00  0.230          C  
ATOM   8985  O   ALA A 603      14.202 -67.132   8.416  1.00  0.210          O  
ATOM   8986  CB  ALA A 603      16.729 -65.713   9.721  1.00  0.420          C  
ATOM   8987  H   ALA A 603      16.666 -67.521   7.292  1.00  0.380          H  
ATOM   8988  HA  ALA A 603      16.781 -67.800  10.261  1.00  0.350          H  
ATOM   8989 1HB  ALA A 603      16.274 -65.391  10.609  1.00  0.500          H  
ATOM   8990 2HB  ALA A 603      17.811 -65.590   9.801  1.00  0.500          H  
ATOM   8991 3HB  ALA A 603      16.366 -65.100   8.931  1.00  0.500          H  
ATOM   8992  N   ALA A 604      14.328 -67.696  10.588  1.00  0.220          N  
ATOM   8993  CA  ALA A 604      12.888 -67.752  10.863  1.00  0.150          C  
ATOM   8994  C   ALA A 604      12.490 -66.432  11.535  1.00  0.160          C  
ATOM   8995  O   ALA A 604      12.630 -66.266  12.760  1.00  0.300          O  
ATOM   8996  CB  ALA A 604      12.573 -68.933  11.736  1.00  0.240          C  
ATOM   8997  H   ALA A 604      14.958 -67.899  11.346  1.00  0.260          H  
ATOM   8998  HA  ALA A 604      12.346 -67.838   9.925  1.00  0.180          H  
ATOM   8999 1HB  ALA A 604      11.517 -68.962  11.927  1.00  0.290          H  
ATOM   9000 2HB  ALA A 604      12.871 -69.847  11.238  1.00  0.290          H  
ATOM   9001 3HB  ALA A 604      13.116 -68.827  12.647  1.00  0.290          H  
ATOM   9002  N   ALA A 605      11.990 -65.502  10.732  1.00  0.100          N  
ATOM   9003  CA  ALA A 605      11.777 -64.129  11.192  1.00  0.140          C  
ATOM   9004  C   ALA A 605      10.355 -63.628  10.970  1.00  0.130          C  
ATOM   9005  O   ALA A 605       9.598 -64.167  10.161  1.00  0.170          O  
ATOM   9006  CB  ALA A 605      12.764 -63.218  10.482  1.00  0.180          C  
ATOM   9007  H   ALA A 605      11.791 -65.768   9.762  1.00  0.120          H  
ATOM   9008  HA  ALA A 605      11.972 -64.092  12.263  1.00  0.170          H  
ATOM   9009 1HB  ALA A 605      12.646 -62.196  10.839  1.00  0.220          H  
ATOM   9010 2HB  ALA A 605      13.771 -63.563  10.680  1.00  0.220          H  
ATOM   9011 3HB  ALA A 605      12.580 -63.256   9.426  1.00  0.220          H  
ATOM   9012  N   ARG A 606       9.979 -62.595  11.732  1.00  0.120          N  
ATOM   9013  CA  ARG A 606       8.661 -61.982  11.588  1.00  0.140          C  
ATOM   9014  C   ARG A 606       8.694 -60.619  10.873  1.00  0.170          C  
ATOM   9015  O   ARG A 606       7.671 -60.164  10.354  1.00  0.180          O  
ATOM   9016  CB  ARG A 606       7.980 -61.879  12.942  1.00  0.190          C  
ATOM   9017  CG  ARG A 606       7.604 -63.245  13.517  1.00  0.190          C  
ATOM   9018  CD  ARG A 606       6.836 -63.155  14.787  1.00  0.190          C  
ATOM   9019  NE  ARG A 606       6.535 -64.479  15.340  1.00  0.190          N  
ATOM   9020  CZ  ARG A 606       5.509 -65.290  14.953  1.00  0.190          C  
ATOM   9021  NH1 ARG A 606       4.676 -64.934  13.993  1.00  0.190          N  
ATOM   9022  NH2 ARG A 606       5.339 -66.459  15.547  1.00  0.190          N  
ATOM   9023  H   ARG A 606      10.648 -62.214  12.406  1.00  0.140          H  
ATOM   9024  HA  ARG A 606       8.046 -62.649  10.981  1.00  0.170          H  
ATOM   9025 1HB  ARG A 606       8.643 -61.377  13.652  1.00  0.230          H  
ATOM   9026 2HB  ARG A 606       7.076 -61.288  12.853  1.00  0.230          H  
ATOM   9027 1HG  ARG A 606       7.011 -63.791  12.779  1.00  0.230          H  
ATOM   9028 2HG  ARG A 606       8.515 -63.792  13.706  1.00  0.230          H  
ATOM   9029 1HD  ARG A 606       7.437 -62.625  15.520  1.00  0.230          H  
ATOM   9030 2HD  ARG A 606       5.902 -62.615  14.631  1.00  0.230          H  
ATOM   9031  HE  ARG A 606       7.134 -64.810  16.085  1.00  0.230          H  
ATOM   9032 1HH1 ARG A 606       4.786 -64.052  13.517  1.00  0.230          H  
ATOM   9033 2HH1 ARG A 606       3.911 -65.581  13.704  1.00  0.230          H  
ATOM   9034 1HH2 ARG A 606       5.961 -66.756  16.282  1.00  0.230          H  
ATOM   9035 2HH2 ARG A 606       4.564 -67.055  15.266  1.00  0.230          H  
ATOM   9036  N   ALA A 607       9.856 -59.969  10.821  1.00  0.210          N  
ATOM   9037  CA  ALA A 607       9.911 -58.663  10.130  1.00  0.270          C  
ATOM   9038  C   ALA A 607      11.269 -58.396   9.523  1.00  0.290          C  
ATOM   9039  O   ALA A 607      12.281 -58.939   9.969  1.00  0.330          O  
ATOM   9040  CB  ALA A 607       9.529 -57.525  11.048  1.00  0.350          C  
ATOM   9041  H   ALA A 607      10.665 -60.376  11.290  1.00  0.250          H  
ATOM   9042  HA  ALA A 607       9.194 -58.696   9.309  1.00  0.320          H  
ATOM   9043 1HB  ALA A 607       9.526 -56.595  10.499  1.00  0.420          H  
ATOM   9044 2HB  ALA A 607       8.568 -57.721  11.401  1.00  0.420          H  
ATOM   9045 3HB  ALA A 607      10.202 -57.436  11.859  1.00  0.420          H  
ATOM   9046  N   PHE A 608      11.272 -57.534   8.497  1.00  0.240          N  
ATOM   9047  CA  PHE A 608      12.476 -57.198   7.745  1.00  0.240          C  
ATOM   9048  C   PHE A 608      12.666 -55.699   7.518  1.00  0.170          C  
ATOM   9049  O   PHE A 608      11.699 -54.935   7.424  1.00  0.100          O  
ATOM   9050  CB  PHE A 608      12.379 -57.883   6.385  1.00  0.340          C  
ATOM   9051  CG  PHE A 608      12.128 -59.316   6.563  1.00  0.340          C  
ATOM   9052  CD1 PHE A 608      10.825 -59.798   6.464  1.00  0.340          C  
ATOM   9053  CD2 PHE A 608      13.129 -60.174   6.912  1.00  0.340          C  
ATOM   9054  CE1 PHE A 608      10.555 -61.108   6.698  1.00  0.340          C  
ATOM   9055  CE2 PHE A 608      12.851 -61.478   7.155  1.00  0.340          C  
ATOM   9056  CZ  PHE A 608      11.579 -61.950   7.048  1.00  0.340          C  
ATOM   9057  H   PHE A 608      10.382 -57.115   8.230  1.00  0.290          H  
ATOM   9058  HA  PHE A 608      13.340 -57.578   8.284  1.00  0.290          H  
ATOM   9059 1HB  PHE A 608      11.570 -57.451   5.804  1.00  0.400          H  
ATOM   9060 2HB  PHE A 608      13.309 -57.752   5.831  1.00  0.400          H  
ATOM   9061  HD1 PHE A 608      10.019 -59.111   6.209  1.00  0.400          H  
ATOM   9062  HD2 PHE A 608      14.150 -59.802   7.017  1.00  0.400          H  
ATOM   9063  HE1 PHE A 608       9.535 -61.471   6.623  1.00  0.400          H  
ATOM   9064  HE2 PHE A 608      13.637 -62.142   7.449  1.00  0.400          H  
ATOM   9065  HZ  PHE A 608      11.394 -62.990   7.255  1.00  0.400          H  
ATOM   9066  N   ARG A 609      13.924 -55.290   7.364  1.00  0.230          N  
ATOM   9067  CA  ARG A 609      14.271 -53.923   6.987  1.00  0.240          C  
ATOM   9068  C   ARG A 609      15.447 -53.861   6.012  1.00  0.300          C  
ATOM   9069  O   ARG A 609      16.431 -54.597   6.148  1.00  0.370          O  
ATOM   9070  CB  ARG A 609      14.621 -53.100   8.201  1.00  0.330          C  
ATOM   9071  CG  ARG A 609      14.940 -51.626   7.930  1.00  0.330          C  
ATOM   9072  CD  ARG A 609      15.329 -51.011   9.151  1.00  0.330          C  
ATOM   9073  NE  ARG A 609      15.737 -49.674   9.026  1.00  0.330          N  
ATOM   9074  CZ  ARG A 609      14.967 -48.581   9.187  1.00  0.330          C  
ATOM   9075  NH1 ARG A 609      13.682 -48.696   9.499  1.00  0.330          N  
ATOM   9076  NH2 ARG A 609      15.525 -47.382   9.033  1.00  0.330          N  
ATOM   9077  H   ARG A 609      14.674 -55.966   7.529  1.00  0.280          H  
ATOM   9078  HA  ARG A 609      13.411 -53.472   6.503  1.00  0.290          H  
ATOM   9079 1HB  ARG A 609      13.798 -53.139   8.913  1.00  0.400          H  
ATOM   9080 2HB  ARG A 609      15.469 -53.532   8.672  1.00  0.400          H  
ATOM   9081 1HG  ARG A 609      15.785 -51.525   7.256  1.00  0.400          H  
ATOM   9082 2HG  ARG A 609      14.067 -51.113   7.517  1.00  0.400          H  
ATOM   9083 1HD  ARG A 609      14.533 -51.068   9.833  1.00  0.400          H  
ATOM   9084 2HD  ARG A 609      16.186 -51.557   9.514  1.00  0.400          H  
ATOM   9085  HE  ARG A 609      16.732 -49.523   8.826  1.00  0.400          H  
ATOM   9086 1HH1 ARG A 609      13.262 -49.602   9.601  1.00  0.400          H  
ATOM   9087 2HH1 ARG A 609      13.120 -47.866   9.647  1.00  0.400          H  
ATOM   9088 1HH2 ARG A 609      16.528 -47.300   8.788  1.00  0.400          H  
ATOM   9089 2HH2 ARG A 609      14.974 -46.525   9.134  1.00  0.400          H  
ATOM   9090  N   LEU A 610      15.355 -52.957   5.034  1.00  0.260          N  
ATOM   9091  CA  LEU A 610      16.443 -52.733   4.086  1.00  0.310          C  
ATOM   9092  C   LEU A 610      16.813 -51.256   3.895  1.00  0.220          C  
ATOM   9093  O   LEU A 610      15.988 -50.428   3.475  1.00  0.120          O  
ATOM   9094  CB  LEU A 610      16.087 -53.364   2.746  1.00  0.410          C  
ATOM   9095  CG  LEU A 610      17.062 -53.137   1.587  1.00  0.410          C  
ATOM   9096  CD1 LEU A 610      18.462 -53.756   1.935  1.00  0.410          C  
ATOM   9097  CD2 LEU A 610      16.418 -53.775   0.356  1.00  0.410          C  
ATOM   9098  H   LEU A 610      14.500 -52.401   4.972  1.00  0.310          H  
ATOM   9099  HA  LEU A 610      17.314 -53.244   4.476  1.00  0.370          H  
ATOM   9100 1HB  LEU A 610      16.005 -54.441   2.892  1.00  0.500          H  
ATOM   9101 2HB  LEU A 610      15.111 -52.991   2.439  1.00  0.500          H  
ATOM   9102  HG  LEU A 610      17.208 -52.072   1.391  1.00  0.500          H  
ATOM   9103 1HD1 LEU A 610      19.142 -53.623   1.093  1.00  0.500          H  
ATOM   9104 2HD1 LEU A 610      18.892 -53.273   2.799  1.00  0.500          H  
ATOM   9105 3HD1 LEU A 610      18.361 -54.806   2.160  1.00  0.500          H  
ATOM   9106 1HD2 LEU A 610      17.066 -53.653  -0.514  1.00  0.500          H  
ATOM   9107 2HD2 LEU A 610      16.246 -54.830   0.536  1.00  0.500          H  
ATOM   9108 3HD2 LEU A 610      15.459 -53.293   0.165  1.00  0.500          H  
ATOM   9109  N   GLU A 611      18.085 -50.929   4.166  1.00  0.280          N  
ATOM   9110  CA  GLU A 611      18.551 -49.546   4.043  1.00  0.240          C  
ATOM   9111  C   GLU A 611      19.683 -49.297   3.020  1.00  0.180          C  
ATOM   9112  O   GLU A 611      20.836 -49.649   3.297  1.00  0.350          O  
ATOM   9113  CB  GLU A 611      19.035 -49.024   5.391  1.00  0.350          C  
ATOM   9114  CG  GLU A 611      17.964 -48.941   6.412  1.00  0.350          C  
ATOM   9115  CD  GLU A 611      18.414 -48.432   7.741  1.00  0.350          C  
ATOM   9116  OE1 GLU A 611      18.431 -47.251   7.932  1.00  0.350          O  
ATOM   9117  OE2 GLU A 611      18.635 -49.235   8.608  1.00  0.350          O  
ATOM   9118  H   GLU A 611      18.707 -51.671   4.513  1.00  0.340          H  
ATOM   9119  HA  GLU A 611      17.686 -48.953   3.804  1.00  0.290          H  
ATOM   9120 1HB  GLU A 611      19.812 -49.656   5.773  1.00  0.420          H  
ATOM   9121 2HB  GLU A 611      19.457 -48.025   5.264  1.00  0.420          H  
ATOM   9122 1HG  GLU A 611      17.167 -48.298   6.037  1.00  0.420          H  
ATOM   9123 2HG  GLU A 611      17.547 -49.935   6.548  1.00  0.420          H  
ATOM   9124  N   PRO A 612      19.375 -48.761   1.817  1.00  0.160          N  
ATOM   9125  CA  PRO A 612      20.318 -48.432   0.754  1.00  0.250          C  
ATOM   9126  C   PRO A 612      21.019 -47.120   1.176  1.00  0.300          C  
ATOM   9127  O   PRO A 612      20.401 -46.372   1.929  1.00  0.300          O  
ATOM   9128  CB  PRO A 612      19.384 -48.255  -0.452  1.00  0.380          C  
ATOM   9129  CG  PRO A 612      18.081 -47.775   0.132  1.00  0.380          C  
ATOM   9130  CD  PRO A 612      17.969 -48.444   1.477  1.00  0.380          C  
ATOM   9131  HA  PRO A 612      20.996 -49.265   0.609  1.00  0.300          H  
ATOM   9132 1HB  PRO A 612      19.811 -47.532  -1.153  1.00  0.450          H  
ATOM   9133 2HB  PRO A 612      19.300 -49.207  -1.004  1.00  0.450          H  
ATOM   9134 1HG  PRO A 612      18.091 -46.677   0.214  1.00  0.450          H  
ATOM   9135 2HG  PRO A 612      17.249 -48.035  -0.539  1.00  0.450          H  
ATOM   9136 1HD  PRO A 612      17.572 -47.679   2.153  1.00  0.450          H  
ATOM   9137 2HD  PRO A 612      17.340 -49.353   1.430  1.00  0.450          H  
ATOM   9138  N   LEU A 613      22.252 -46.780   0.719  1.00  0.330          N  
ATOM   9139  CA  LEU A 613      23.194 -47.491  -0.155  1.00  0.330          C  
ATOM   9140  C   LEU A 613      22.631 -48.031  -1.458  1.00  0.370          C  
ATOM   9141  O   LEU A 613      22.269 -49.194  -1.502  1.00  0.350          O  
ATOM   9142  CB  LEU A 613      23.836 -48.673   0.592  1.00  0.460          C  
ATOM   9143  CG  LEU A 613      24.727 -48.390   1.804  1.00  0.460          C  
ATOM   9144  CD1 LEU A 613      25.031 -49.726   2.498  1.00  0.460          C  
ATOM   9145  CD2 LEU A 613      26.036 -47.744   1.354  1.00  0.460          C  
ATOM   9146  H   LEU A 613      22.578 -45.880   1.046  1.00  0.400          H  
ATOM   9147  HA  LEU A 613      23.976 -46.788  -0.427  1.00  0.400          H  
ATOM   9148 1HB  LEU A 613      23.098 -49.335   0.904  1.00  0.550          H  
ATOM   9149 2HB  LEU A 613      24.452 -49.185  -0.120  1.00  0.550          H  
ATOM   9150  HG  LEU A 613      24.208 -47.739   2.506  1.00  0.550          H  
ATOM   9151 1HD1 LEU A 613      25.663 -49.548   3.363  1.00  0.550          H  
ATOM   9152 2HD1 LEU A 613      24.107 -50.183   2.825  1.00  0.550          H  
ATOM   9153 3HD1 LEU A 613      25.539 -50.390   1.814  1.00  0.550          H  
ATOM   9154 1HD2 LEU A 613      26.668 -47.568   2.224  1.00  0.550          H  
ATOM   9155 2HD2 LEU A 613      26.553 -48.411   0.661  1.00  0.550          H  
ATOM   9156 3HD2 LEU A 613      25.844 -46.797   0.863  1.00  0.550          H  
ATOM   9157  N   THR A 614      22.602 -47.185  -2.507  1.00  0.480          N  
ATOM   9158  CA  THR A 614      22.130 -47.503  -3.884  1.00  0.610          C  
ATOM   9159  C   THR A 614      20.910 -46.599  -4.227  1.00  0.640          C  
ATOM   9160  O   THR A 614      20.034 -46.430  -3.381  1.00  0.640          O  
ATOM   9161  CB  THR A 614      21.729 -49.010  -4.107  1.00  0.800          C  
ATOM   9162  OG1 THR A 614      22.833 -49.859  -3.816  1.00  0.800          O  
ATOM   9163  CG2 THR A 614      21.374 -49.285  -5.557  1.00  0.800          C  
ATOM   9164  H   THR A 614      22.929 -46.246  -2.337  1.00  0.580          H  
ATOM   9165  HA  THR A 614      22.954 -47.316  -4.555  1.00  0.730          H  
ATOM   9166  HB  THR A 614      20.870 -49.268  -3.486  1.00  0.960          H  
ATOM   9167  HG1 THR A 614      22.866 -49.907  -2.860  1.00  0.960          H  
ATOM   9168 1HG2 THR A 614      21.119 -50.335  -5.663  1.00  0.960          H  
ATOM   9169 2HG2 THR A 614      20.546 -48.698  -5.864  1.00  0.960          H  
ATOM   9170 3HG2 THR A 614      22.228 -49.060  -6.184  1.00  0.960          H  
ATOM   9171  N   PRO A 615      20.862 -45.962  -5.428  1.00  0.840          N  
ATOM   9172  CA  PRO A 615      19.742 -45.180  -5.960  1.00  1.010          C  
ATOM   9173  C   PRO A 615      18.531 -46.089  -6.015  1.00  1.050          C  
ATOM   9174  O   PRO A 615      18.691 -47.301  -5.965  1.00  1.970          O  
ATOM   9175  CB  PRO A 615      20.217 -44.791  -7.363  1.00  1.520          C  
ATOM   9176  CG  PRO A 615      21.724 -44.814  -7.281  1.00  1.520          C  
ATOM   9177  CD  PRO A 615      22.060 -45.924  -6.315  1.00  1.520          C  
ATOM   9178  HA  PRO A 615      19.559 -44.305  -5.325  1.00  1.210          H  
ATOM   9179 1HB  PRO A 615      19.814 -45.505  -8.101  1.00  1.820          H  
ATOM   9180 2HB  PRO A 615      19.823 -43.801  -7.627  1.00  1.820          H  
ATOM   9181 1HG  PRO A 615      22.149 -44.993  -8.282  1.00  1.820          H  
ATOM   9182 2HG  PRO A 615      22.103 -43.836  -6.950  1.00  1.820          H  
ATOM   9183 1HD  PRO A 615      22.196 -46.862  -6.857  1.00  1.820          H  
ATOM   9184 2HD  PRO A 615      22.962 -45.604  -5.776  1.00  1.820          H  
ATOM   9185  N   ARG A 616      17.320 -45.546  -6.089  1.00  0.210          N  
ATOM   9186  CA  ARG A 616      16.195 -46.471  -6.058  1.00  0.140          C  
ATOM   9187  C   ARG A 616      16.385 -47.602  -7.057  1.00  0.270          C  
ATOM   9188  O   ARG A 616      16.659 -47.380  -8.242  1.00  0.450          O  
ATOM   9189  CB  ARG A 616      14.874 -45.771  -6.342  1.00  0.220          C  
ATOM   9190  CG  ARG A 616      14.402 -44.832  -5.245  1.00  0.220          C  
ATOM   9191  CD  ARG A 616      13.104 -44.184  -5.571  1.00  0.220          C  
ATOM   9192  NE  ARG A 616      11.978 -45.138  -5.590  1.00  0.220          N  
ATOM   9193  CZ  ARG A 616      10.695 -44.805  -5.886  1.00  0.220          C  
ATOM   9194  NH1 ARG A 616      10.389 -43.553  -6.184  1.00  0.220          N  
ATOM   9195  NH2 ARG A 616       9.735 -45.724  -5.880  1.00  0.220          N  
ATOM   9196  H   ARG A 616      17.186 -44.550  -6.144  1.00  0.250          H  
ATOM   9197  HA  ARG A 616      16.155 -46.896  -5.061  1.00  0.170          H  
ATOM   9198 1HB  ARG A 616      14.954 -45.202  -7.264  1.00  0.270          H  
ATOM   9199 2HB  ARG A 616      14.100 -46.527  -6.491  1.00  0.270          H  
ATOM   9200 1HG  ARG A 616      14.279 -45.388  -4.326  1.00  0.270          H  
ATOM   9201 2HG  ARG A 616      15.143 -44.051  -5.091  1.00  0.270          H  
ATOM   9202 1HD  ARG A 616      12.895 -43.420  -4.824  1.00  0.270          H  
ATOM   9203 2HD  ARG A 616      13.177 -43.723  -6.557  1.00  0.270          H  
ATOM   9204  HE  ARG A 616      12.175 -46.109  -5.380  1.00  0.270          H  
ATOM   9205 1HH1 ARG A 616      11.105 -42.843  -6.196  1.00  0.270          H  
ATOM   9206 2HH1 ARG A 616       9.437 -43.306  -6.411  1.00  0.270          H  
ATOM   9207 1HH2 ARG A 616       9.937 -46.708  -5.654  1.00  0.270          H  
ATOM   9208 2HH2 ARG A 616       8.793 -45.470  -6.116  1.00  0.270          H  
ATOM   9209  N   GLY A 617      16.241 -48.820  -6.542  1.00  0.300          N  
ATOM   9210  CA  GLY A 617      16.441 -50.037  -7.322  1.00  0.380          C  
ATOM   9211  C   GLY A 617      15.140 -50.750  -7.552  1.00  0.180          C  
ATOM   9212  O   GLY A 617      14.089 -50.239  -7.198  1.00  0.110          O  
ATOM   9213  H   GLY A 617      15.976 -48.858  -5.553  1.00  0.360          H  
ATOM   9214 1HA  GLY A 617      16.903 -49.790  -8.278  1.00  0.460          H  
ATOM   9215 2HA  GLY A 617      17.130 -50.692  -6.791  1.00  0.460          H  
ATOM   9216  N   VAL A 618      15.182 -51.966  -8.096  1.00  0.140          N  
ATOM   9217  CA  VAL A 618      13.929 -52.676  -8.351  1.00  0.080          C  
ATOM   9218  C   VAL A 618      13.856 -54.037  -7.673  1.00  0.230          C  
ATOM   9219  O   VAL A 618      14.770 -54.861  -7.792  1.00  0.320          O  
ATOM   9220  CB  VAL A 618      13.687 -52.822  -9.863  1.00  0.140          C  
ATOM   9221  CG1 VAL A 618      12.397 -53.595 -10.117  1.00  0.140          C  
ATOM   9222  CG2 VAL A 618      13.584 -51.445 -10.484  1.00  0.140          C  
ATOM   9223  H   VAL A 618      16.069 -52.382  -8.354  1.00  0.170          H  
ATOM   9224  HA  VAL A 618      13.113 -52.076  -7.954  1.00  0.100          H  
ATOM   9225  HB  VAL A 618      14.508 -53.379 -10.310  1.00  0.160          H  
ATOM   9226 1HG1 VAL A 618      12.245 -53.690 -11.188  1.00  0.160          H  
ATOM   9227 2HG1 VAL A 618      12.454 -54.590  -9.683  1.00  0.160          H  
ATOM   9228 3HG1 VAL A 618      11.556 -53.061  -9.678  1.00  0.160          H  
ATOM   9229 1HG2 VAL A 618      13.408 -51.537 -11.552  1.00  0.160          H  
ATOM   9230 2HG2 VAL A 618      12.757 -50.921 -10.023  1.00  0.160          H  
ATOM   9231 3HG2 VAL A 618      14.500 -50.886 -10.322  1.00  0.160          H  
ATOM   9232  N   LEU A 619      12.751 -54.237  -6.959  1.00  0.250          N  
ATOM   9233  CA  LEU A 619      12.439 -55.465  -6.237  1.00  0.320          C  
ATOM   9234  C   LEU A 619      11.200 -56.137  -6.803  1.00  0.370          C  
ATOM   9235  O   LEU A 619      10.386 -55.502  -7.487  1.00  0.420          O  
ATOM   9236  CB  LEU A 619      12.261 -55.187  -4.721  1.00  0.420          C  
ATOM   9237  CG  LEU A 619      11.169 -54.141  -4.248  1.00  0.420          C  
ATOM   9238  CD1 LEU A 619       9.813 -54.692  -4.252  1.00  0.420          C  
ATOM   9239  CD2 LEU A 619      11.438 -53.769  -2.857  1.00  0.420          C  
ATOM   9240  H   LEU A 619      12.081 -53.461  -6.933  1.00  0.300          H  
ATOM   9241  HA  LEU A 619      13.273 -56.157  -6.351  1.00  0.380          H  
ATOM   9242 1HB  LEU A 619      12.035 -56.131  -4.226  1.00  0.500          H  
ATOM   9243 2HB  LEU A 619      13.209 -54.847  -4.345  1.00  0.500          H  
ATOM   9244  HG  LEU A 619      11.202 -53.266  -4.893  1.00  0.500          H  
ATOM   9245 1HD1 LEU A 619       9.123 -53.931  -3.890  1.00  0.500          H  
ATOM   9246 2HD1 LEU A 619       9.519 -54.979  -5.226  1.00  0.500          H  
ATOM   9247 3HD1 LEU A 619       9.773 -55.545  -3.605  1.00  0.500          H  
ATOM   9248 1HD2 LEU A 619      10.696 -53.040  -2.547  1.00  0.500          H  
ATOM   9249 2HD2 LEU A 619      11.359 -54.658  -2.244  1.00  0.500          H  
ATOM   9250 3HD2 LEU A 619      12.412 -53.355  -2.749  1.00  0.500          H  
ATOM   9251  N   THR A 620      11.030 -57.417  -6.491  1.00  0.340          N  
ATOM   9252  CA  THR A 620       9.832 -58.127  -6.933  1.00  0.340          C  
ATOM   9253  C   THR A 620       8.833 -58.334  -5.793  1.00  0.350          C  
ATOM   9254  O   THR A 620       9.168 -58.924  -4.764  1.00  0.400          O  
ATOM   9255  CB  THR A 620      10.164 -59.535  -7.501  1.00  0.480          C  
ATOM   9256  OG1 THR A 620      11.042 -59.455  -8.631  1.00  0.480          O  
ATOM   9257  CG2 THR A 620       8.904 -60.202  -7.950  1.00  0.480          C  
ATOM   9258  H   THR A 620      11.753 -57.886  -5.940  1.00  0.410          H  
ATOM   9259  HA  THR A 620       9.348 -57.544  -7.712  1.00  0.410          H  
ATOM   9260  HB  THR A 620      10.610 -60.130  -6.752  1.00  0.570          H  
ATOM   9261  HG1 THR A 620      11.342 -60.381  -8.860  1.00  0.570          H  
ATOM   9262 1HG2 THR A 620       9.152 -61.186  -8.350  1.00  0.570          H  
ATOM   9263 2HG2 THR A 620       8.233 -60.315  -7.119  1.00  0.570          H  
ATOM   9264 3HG2 THR A 620       8.440 -59.598  -8.723  1.00  0.570          H  
ATOM   9265  N   VAL A 621       7.580 -57.903  -5.999  1.00  0.310          N  
ATOM   9266  CA  VAL A 621       6.507 -58.113  -5.018  1.00  0.330          C  
ATOM   9267  C   VAL A 621       5.489 -59.093  -5.577  1.00  0.290          C  
ATOM   9268  O   VAL A 621       4.659 -58.709  -6.403  1.00  0.280          O  
ATOM   9269  CB  VAL A 621       5.748 -56.796  -4.716  1.00  0.450          C  
ATOM   9270  CG1 VAL A 621       4.655 -57.040  -3.694  1.00  0.450          C  
ATOM   9271  CG2 VAL A 621       6.688 -55.775  -4.230  1.00  0.450          C  
ATOM   9272  H   VAL A 621       7.392 -57.404  -6.875  1.00  0.370          H  
ATOM   9273  HA  VAL A 621       6.929 -58.524  -4.097  1.00  0.400          H  
ATOM   9274  HB  VAL A 621       5.267 -56.439  -5.633  1.00  0.540          H  
ATOM   9275 1HG1 VAL A 621       4.123 -56.111  -3.505  1.00  0.540          H  
ATOM   9276 2HG1 VAL A 621       3.946 -57.781  -4.055  1.00  0.540          H  
ATOM   9277 3HG1 VAL A 621       5.102 -57.389  -2.784  1.00  0.540          H  
ATOM   9278 1HG2 VAL A 621       6.155 -54.850  -4.031  1.00  0.540          H  
ATOM   9279 2HG2 VAL A 621       7.173 -56.122  -3.321  1.00  0.540          H  
ATOM   9280 3HG2 VAL A 621       7.410 -55.614  -5.001  1.00  0.540          H  
ATOM   9281  N   ASP A 622       5.548 -60.359  -5.170  1.00  0.270          N  
ATOM   9282  CA  ASP A 622       4.623 -61.365  -5.706  1.00  0.240          C  
ATOM   9283  C   ASP A 622       4.544 -61.327  -7.244  1.00  0.240          C  
ATOM   9284  O   ASP A 622       3.466 -61.439  -7.828  1.00  0.200          O  
ATOM   9285  CB  ASP A 622       3.236 -61.182  -5.094  1.00  0.350          C  
ATOM   9286  CG  ASP A 622       3.246 -61.394  -3.572  1.00  0.350          C  
ATOM   9287  OD1 ASP A 622       4.089 -62.145  -3.060  1.00  0.350          O  
ATOM   9288  OD2 ASP A 622       2.417 -60.820  -2.902  1.00  0.350          O  
ATOM   9289  H   ASP A 622       6.231 -60.631  -4.446  1.00  0.320          H  
ATOM   9290  HA  ASP A 622       4.996 -62.349  -5.418  1.00  0.290          H  
ATOM   9291 1HB  ASP A 622       2.862 -60.181  -5.322  1.00  0.420          H  
ATOM   9292 2HB  ASP A 622       2.540 -61.898  -5.541  1.00  0.420          H  
ATOM   9293  N   GLY A 623       5.694 -61.149  -7.885  1.00  0.270          N  
ATOM   9294  CA  GLY A 623       5.837 -61.074  -9.340  1.00  0.280          C  
ATOM   9295  C   GLY A 623       5.818 -59.656  -9.962  1.00  0.290          C  
ATOM   9296  O   GLY A 623       6.220 -59.500 -11.119  1.00  0.320          O  
ATOM   9297  H   GLY A 623       6.528 -61.095  -7.318  1.00  0.320          H  
ATOM   9298 1HA  GLY A 623       6.769 -61.564  -9.621  1.00  0.340          H  
ATOM   9299 2HA  GLY A 623       5.043 -61.665  -9.796  1.00  0.340          H  
ATOM   9300  N   GLU A 624       5.396 -58.624  -9.223  1.00  0.280          N  
ATOM   9301  CA  GLU A 624       5.355 -57.258  -9.773  1.00  0.290          C  
ATOM   9302  C   GLU A 624       6.662 -56.501  -9.549  1.00  0.270          C  
ATOM   9303  O   GLU A 624       7.246 -56.555  -8.469  1.00  0.300          O  
ATOM   9304  CB  GLU A 624       4.176 -56.463  -9.200  1.00  0.400          C  
ATOM   9305  CG  GLU A 624       4.006 -55.053  -9.816  1.00  0.400          C  
ATOM   9306  CD  GLU A 624       2.797 -54.327  -9.318  1.00  0.400          C  
ATOM   9307  OE1 GLU A 624       2.079 -54.890  -8.537  1.00  0.400          O  
ATOM   9308  OE2 GLU A 624       2.577 -53.216  -9.732  1.00  0.400          O  
ATOM   9309  H   GLU A 624       5.070 -58.781  -8.263  1.00  0.340          H  
ATOM   9310  HA  GLU A 624       5.200 -57.334 -10.850  1.00  0.350          H  
ATOM   9311 1HB  GLU A 624       3.254 -57.019  -9.364  1.00  0.480          H  
ATOM   9312 2HB  GLU A 624       4.304 -56.354  -8.120  1.00  0.480          H  
ATOM   9313 1HG  GLU A 624       4.880 -54.446  -9.580  1.00  0.480          H  
ATOM   9314 2HG  GLU A 624       3.947 -55.147 -10.899  1.00  0.480          H  
ATOM   9315  N   GLN A 625       7.137 -55.770 -10.557  1.00  0.220          N  
ATOM   9316  CA  GLN A 625       8.386 -55.026 -10.380  1.00  0.240          C  
ATOM   9317  C   GLN A 625       8.141 -53.635  -9.821  1.00  0.240          C  
ATOM   9318  O   GLN A 625       7.426 -52.828 -10.421  1.00  0.360          O  
ATOM   9319  CB  GLN A 625       9.156 -54.962 -11.695  1.00  0.330          C  
ATOM   9320  CG  GLN A 625       9.532 -56.331 -12.214  1.00  0.330          C  
ATOM   9321  CD  GLN A 625      10.374 -57.066 -11.208  1.00  0.330          C  
ATOM   9322  OE1 GLN A 625      11.426 -56.597 -10.793  1.00  0.330          O  
ATOM   9323  NE2 GLN A 625       9.893 -58.210 -10.789  1.00  0.330          N  
ATOM   9324  H   GLN A 625       6.632 -55.727 -11.433  1.00  0.260          H  
ATOM   9325  HA  GLN A 625       9.003 -55.551  -9.649  1.00  0.290          H  
ATOM   9326 1HB  GLN A 625       8.548 -54.466 -12.447  1.00  0.390          H  
ATOM   9327 2HB  GLN A 625      10.053 -54.380 -11.569  1.00  0.390          H  
ATOM   9328 1HG  GLN A 625       8.628 -56.914 -12.392  1.00  0.390          H  
ATOM   9329 2HG  GLN A 625      10.107 -56.228 -13.134  1.00  0.390          H  
ATOM   9330 1HE2 GLN A 625      10.393 -58.733 -10.083  1.00  0.390          H  
ATOM   9331 2HE2 GLN A 625       9.018 -58.556 -11.139  1.00  0.390          H  
ATOM   9332  N   VAL A 626       8.745 -53.369  -8.660  1.00  0.200          N  
ATOM   9333  CA  VAL A 626       8.567 -52.127  -7.913  1.00  0.250          C  
ATOM   9334  C   VAL A 626       9.877 -51.389  -7.597  1.00  0.220          C  
ATOM   9335  O   VAL A 626      10.819 -51.976  -7.058  1.00  0.240          O  
ATOM   9336  CB  VAL A 626       7.817 -52.462  -6.598  1.00  0.330          C  
ATOM   9337  CG1 VAL A 626       7.632 -51.218  -5.721  1.00  0.330          C  
ATOM   9338  CG2 VAL A 626       6.450 -53.114  -6.943  1.00  0.330          C  
ATOM   9339  H   VAL A 626       9.332 -54.110  -8.257  1.00  0.240          H  
ATOM   9340  HA  VAL A 626       7.939 -51.465  -8.511  1.00  0.300          H  
ATOM   9341  HB  VAL A 626       8.397 -53.156  -6.037  1.00  0.400          H  
ATOM   9342 1HG1 VAL A 626       7.114 -51.495  -4.803  1.00  0.400          H  
ATOM   9343 2HG1 VAL A 626       8.600 -50.785  -5.458  1.00  0.400          H  
ATOM   9344 3HG1 VAL A 626       7.041 -50.477  -6.259  1.00  0.400          H  
ATOM   9345 1HG2 VAL A 626       5.925 -53.373  -6.033  1.00  0.400          H  
ATOM   9346 2HG2 VAL A 626       5.847 -52.414  -7.522  1.00  0.400          H  
ATOM   9347 3HG2 VAL A 626       6.599 -54.021  -7.526  1.00  0.400          H  
ATOM   9348  N   GLU A 627       9.930 -50.090  -7.919  1.00  0.290          N  
ATOM   9349  CA  GLU A 627      11.109 -49.275  -7.622  1.00  0.260          C  
ATOM   9350  C   GLU A 627      11.134 -48.936  -6.128  1.00  0.270          C  
ATOM   9351  O   GLU A 627      10.109 -48.508  -5.584  1.00  0.380          O  
ATOM   9352  CB  GLU A 627      11.105 -47.996  -8.467  1.00  0.380          C  
ATOM   9353  CG  GLU A 627      11.287 -48.225  -9.961  1.00  0.380          C  
ATOM   9354  CD  GLU A 627      11.260 -46.954 -10.767  1.00  0.380          C  
ATOM   9355  OE1 GLU A 627      11.053 -45.915 -10.193  1.00  0.380          O  
ATOM   9356  OE2 GLU A 627      11.445 -47.027 -11.958  1.00  0.380          O  
ATOM   9357  H   GLU A 627       9.135 -49.661  -8.370  1.00  0.350          H  
ATOM   9358  HA  GLU A 627      11.979 -49.848  -7.880  1.00  0.310          H  
ATOM   9359 1HB  GLU A 627      10.165 -47.469  -8.320  1.00  0.450          H  
ATOM   9360 2HB  GLU A 627      11.907 -47.341  -8.126  1.00  0.450          H  
ATOM   9361 1HG  GLU A 627      12.257 -48.690 -10.109  1.00  0.450          H  
ATOM   9362 2HG  GLU A 627      10.525 -48.912 -10.321  1.00  0.450          H  
ATOM   9363  N   TYR A 628      12.295 -49.032  -5.468  1.00  0.190          N  
ATOM   9364  CA  TYR A 628      12.297 -48.754  -4.027  1.00  0.250          C  
ATOM   9365  C   TYR A 628      13.505 -48.031  -3.426  1.00  0.180          C  
ATOM   9366  O   TYR A 628      14.657 -48.158  -3.867  1.00  0.150          O  
ATOM   9367  CB  TYR A 628      12.199 -50.101  -3.296  1.00  0.330          C  
ATOM   9368  CG  TYR A 628      13.469 -50.965  -3.412  1.00  0.330          C  
ATOM   9369  CD1 TYR A 628      14.396 -50.958  -2.387  1.00  0.330          C  
ATOM   9370  CD2 TYR A 628      13.720 -51.733  -4.527  1.00  0.330          C  
ATOM   9371  CE1 TYR A 628      15.536 -51.689  -2.460  1.00  0.330          C  
ATOM   9372  CE2 TYR A 628      14.882 -52.481  -4.589  1.00  0.330          C  
ATOM   9373  CZ  TYR A 628      15.777 -52.456  -3.564  1.00  0.330          C  
ATOM   9374  OH  TYR A 628      16.928 -53.197  -3.637  1.00  0.330          O  
ATOM   9375  H   TYR A 628      13.120 -49.363  -5.968  1.00  0.230          H  
ATOM   9376  HA  TYR A 628      11.415 -48.154  -3.801  1.00  0.300          H  
ATOM   9377 1HB  TYR A 628      12.025 -49.921  -2.233  1.00  0.390          H  
ATOM   9378 2HB  TYR A 628      11.355 -50.672  -3.686  1.00  0.390          H  
ATOM   9379  HD1 TYR A 628      14.222 -50.374  -1.525  1.00  0.390          H  
ATOM   9380  HD2 TYR A 628      13.008 -51.752  -5.352  1.00  0.390          H  
ATOM   9381  HE1 TYR A 628      16.248 -51.660  -1.638  1.00  0.390          H  
ATOM   9382  HE2 TYR A 628      15.089 -53.090  -5.452  1.00  0.390          H  
ATOM   9383  HH  TYR A 628      16.952 -53.663  -4.474  1.00  0.390          H  
ATOM   9384  N   GLY A 629      13.218 -47.335  -2.322  1.00  0.210          N  
ATOM   9385  CA  GLY A 629      14.193 -46.673  -1.456  1.00  0.220          C  
ATOM   9386  C   GLY A 629      14.148 -47.451  -0.145  1.00  0.190          C  
ATOM   9387  O   GLY A 629      13.865 -48.639  -0.174  1.00  0.230          O  
ATOM   9388  H   GLY A 629      12.246 -47.269  -2.052  1.00  0.250          H  
ATOM   9389 1HA  GLY A 629      15.190 -46.719  -1.900  1.00  0.260          H  
ATOM   9390 2HA  GLY A 629      13.915 -45.632  -1.319  1.00  0.260          H  
ATOM   9391  N   PRO A 630      14.382 -46.844   1.016  1.00  0.180          N  
ATOM   9392  CA  PRO A 630      14.351 -47.542   2.286  1.00  0.220          C  
ATOM   9393  C   PRO A 630      13.021 -48.290   2.392  1.00  0.220          C  
ATOM   9394  O   PRO A 630      11.957 -47.756   2.025  1.00  0.200          O  
ATOM   9395  CB  PRO A 630      14.501 -46.395   3.289  1.00  0.330          C  
ATOM   9396  CG  PRO A 630      15.314 -45.342   2.516  1.00  0.330          C  
ATOM   9397  CD  PRO A 630      14.819 -45.438   1.078  1.00  0.330          C  
ATOM   9398  HA  PRO A 630      15.188 -48.252   2.354  1.00  0.260          H  
ATOM   9399 1HB  PRO A 630      13.520 -46.041   3.617  1.00  0.400          H  
ATOM   9400 2HB  PRO A 630      15.019 -46.760   4.190  1.00  0.400          H  
ATOM   9401 1HG  PRO A 630      15.156 -44.346   2.951  1.00  0.400          H  
ATOM   9402 2HG  PRO A 630      16.390 -45.557   2.605  1.00  0.400          H  
ATOM   9403 1HD  PRO A 630      14.001 -44.750   0.904  1.00  0.400          H  
ATOM   9404 2HD  PRO A 630      15.655 -45.261   0.385  1.00  0.400          H  
ATOM   9405  N   LEU A 631      13.111 -49.535   2.848  1.00  0.220          N  
ATOM   9406  CA  LEU A 631      11.959 -50.431   2.953  1.00  0.210          C  
ATOM   9407  C   LEU A 631      11.852 -51.178   4.273  1.00  0.250          C  
ATOM   9408  O   LEU A 631      12.857 -51.573   4.875  1.00  0.300          O  
ATOM   9409  CB  LEU A 631      12.022 -51.446   1.800  1.00  0.300          C  
ATOM   9410  CG  LEU A 631      10.882 -52.518   1.690  1.00  0.300          C  
ATOM   9411  CD1 LEU A 631      10.700 -52.823   0.244  1.00  0.300          C  
ATOM   9412  CD2 LEU A 631      11.267 -53.827   2.439  1.00  0.300          C  
ATOM   9413  H   LEU A 631      14.042 -49.877   3.112  1.00  0.260          H  
ATOM   9414  HA  LEU A 631      11.056 -49.834   2.841  1.00  0.250          H  
ATOM   9415 1HB  LEU A 631      12.032 -50.875   0.866  1.00  0.360          H  
ATOM   9416 2HB  LEU A 631      12.967 -51.974   1.868  1.00  0.360          H  
ATOM   9417  HG  LEU A 631       9.941 -52.117   2.081  1.00  0.360          H  
ATOM   9418 1HD1 LEU A 631       9.916 -53.563   0.112  1.00  0.360          H  
ATOM   9419 2HD1 LEU A 631      10.437 -51.917  -0.292  1.00  0.360          H  
ATOM   9420 3HD1 LEU A 631      11.633 -53.208  -0.137  1.00  0.360          H  
ATOM   9421 1HD2 LEU A 631      10.473 -54.561   2.306  1.00  0.360          H  
ATOM   9422 2HD2 LEU A 631      12.193 -54.195   2.014  1.00  0.360          H  
ATOM   9423 3HD2 LEU A 631      11.415 -53.678   3.486  1.00  0.360          H  
ATOM   9424  N   GLN A 632      10.622 -51.418   4.707  1.00  0.190          N  
ATOM   9425  CA  GLN A 632      10.403 -52.256   5.881  1.00  0.190          C  
ATOM   9426  C   GLN A 632       9.168 -53.138   5.736  1.00  0.170          C  
ATOM   9427  O   GLN A 632       8.211 -52.761   5.051  1.00  0.150          O  
ATOM   9428  CB  GLN A 632      10.274 -51.374   7.095  1.00  0.270          C  
ATOM   9429  CG  GLN A 632       9.101 -50.429   6.994  1.00  0.270          C  
ATOM   9430  CD  GLN A 632       9.021 -49.497   8.113  1.00  0.270          C  
ATOM   9431  OE1 GLN A 632       8.257 -48.522   8.063  1.00  0.270          O  
ATOM   9432  NE2 GLN A 632       9.803 -49.755   9.142  1.00  0.270          N  
ATOM   9433  H   GLN A 632       9.827 -51.020   4.192  1.00  0.230          H  
ATOM   9434  HA  GLN A 632      11.259 -52.911   6.007  1.00  0.230          H  
ATOM   9435 1HB  GLN A 632      10.151 -52.007   7.962  1.00  0.320          H  
ATOM   9436 2HB  GLN A 632      11.191 -50.802   7.223  1.00  0.320          H  
ATOM   9437 1HG  GLN A 632       9.176 -49.853   6.072  1.00  0.320          H  
ATOM   9438 2HG  GLN A 632       8.197 -51.006   6.981  1.00  0.320          H  
ATOM   9439 1HE2 GLN A 632       9.789 -49.138   9.941  1.00  0.320          H  
ATOM   9440 2HE2 GLN A 632      10.406 -50.541   9.151  1.00  0.320          H  
ATOM   9441  N   ALA A 633       9.147 -54.287   6.420  1.00  0.180          N  
ATOM   9442  CA  ALA A 633       7.961 -55.128   6.345  1.00  0.150          C  
ATOM   9443  C   ALA A 633       7.735 -56.029   7.570  1.00  0.170          C  
ATOM   9444  O   ALA A 633       8.682 -56.469   8.216  1.00  0.250          O  
ATOM   9445  CB  ALA A 633       8.049 -55.978   5.101  1.00  0.220          C  
ATOM   9446  H   ALA A 633       9.967 -54.566   6.959  1.00  0.220          H  
ATOM   9447  HA  ALA A 633       7.122 -54.453   6.279  1.00  0.180          H  
ATOM   9448 1HB  ALA A 633       7.137 -56.529   5.019  1.00  0.270          H  
ATOM   9449 2HB  ALA A 633       8.166 -55.334   4.239  1.00  0.270          H  
ATOM   9450 3HB  ALA A 633       8.897 -56.652   5.165  1.00  0.270          H  
ATOM   9451  N   GLN A 634       6.462 -56.356   7.835  1.00  0.130          N  
ATOM   9452  CA  GLN A 634       6.051 -57.201   8.983  1.00  0.140          C  
ATOM   9453  C   GLN A 634       4.931 -58.199   8.721  1.00  0.130          C  
ATOM   9454  O   GLN A 634       3.914 -57.887   8.099  1.00  0.140          O  
ATOM   9455  CB  GLN A 634       5.633 -56.299  10.147  1.00  0.190          C  
ATOM   9456  CG  GLN A 634       4.938 -56.955  11.379  1.00  0.190          C  
ATOM   9457  CD  GLN A 634       5.798 -57.794  12.308  1.00  0.190          C  
ATOM   9458  OE1 GLN A 634       6.820 -57.357  12.834  1.00  0.190          O  
ATOM   9459  NE2 GLN A 634       5.362 -59.020  12.546  1.00  0.190          N  
ATOM   9460  H   GLN A 634       5.751 -55.943   7.217  1.00  0.160          H  
ATOM   9461  HA  GLN A 634       6.919 -57.781   9.296  1.00  0.170          H  
ATOM   9462 1HB  GLN A 634       6.504 -55.803  10.532  1.00  0.230          H  
ATOM   9463 2HB  GLN A 634       4.966 -55.545   9.765  1.00  0.230          H  
ATOM   9464 1HG  GLN A 634       4.538 -56.129  11.970  1.00  0.230          H  
ATOM   9465 2HG  GLN A 634       4.102 -57.569  11.050  1.00  0.230          H  
ATOM   9466 1HE2 GLN A 634       5.868 -59.621  13.157  1.00  0.230          H  
ATOM   9467 2HE2 GLN A 634       4.493 -59.358  12.113  1.00  0.230          H  
ATOM   9468  N   MET A 635       5.119 -59.413   9.217  1.00  0.130          N  
ATOM   9469  CA  MET A 635       4.115 -60.455   9.108  1.00  0.130          C  
ATOM   9470  C   MET A 635       2.903 -60.340  10.026  1.00  0.140          C  
ATOM   9471  O   MET A 635       3.013 -60.086  11.240  1.00  0.200          O  
ATOM   9472  CB  MET A 635       4.752 -61.801   9.364  1.00  0.180          C  
ATOM   9473  CG  MET A 635       5.726 -62.262   8.333  1.00  0.180          C  
ATOM   9474  SD  MET A 635       4.965 -62.420   6.741  1.00  0.180          S  
ATOM   9475  CE  MET A 635       3.699 -63.658   6.947  1.00  0.180          C  
ATOM   9476  H   MET A 635       6.005 -59.638   9.685  1.00  0.160          H  
ATOM   9477  HA  MET A 635       3.740 -60.439   8.094  1.00  0.160          H  
ATOM   9478 1HB  MET A 635       5.317 -61.751  10.300  1.00  0.220          H  
ATOM   9479 2HB  MET A 635       3.986 -62.548   9.509  1.00  0.220          H  
ATOM   9480 1HG  MET A 635       6.540 -61.544   8.260  1.00  0.220          H  
ATOM   9481 2HG  MET A 635       6.153 -63.216   8.621  1.00  0.220          H  
ATOM   9482 1HE  MET A 635       3.205 -63.819   5.988  1.00  0.220          H  
ATOM   9483 2HE  MET A 635       4.135 -64.591   7.288  1.00  0.220          H  
ATOM   9484 3HE  MET A 635       2.967 -63.311   7.668  1.00  0.220          H  
ATOM   9485  N   HIS A 636       1.761 -60.676   9.431  1.00  0.090          N  
ATOM   9486  CA  HIS A 636       0.475 -60.796  10.077  1.00  0.130          C  
ATOM   9487  C   HIS A 636      -0.041 -62.226   9.864  1.00  0.150          C  
ATOM   9488  O   HIS A 636      -0.279 -62.618   8.716  1.00  0.260          O  
ATOM   9489  CB  HIS A 636      -0.526 -59.863   9.440  1.00  0.170          C  
ATOM   9490  CG  HIS A 636      -0.237 -58.400   9.514  1.00  0.170          C  
ATOM   9491  ND1 HIS A 636      -0.724 -57.591  10.515  1.00  0.170          N  
ATOM   9492  CD2 HIS A 636       0.461 -57.602   8.694  1.00  0.170          C  
ATOM   9493  CE1 HIS A 636      -0.344 -56.355  10.300  1.00  0.170          C  
ATOM   9494  NE2 HIS A 636       0.365 -56.320   9.197  1.00  0.170          N  
ATOM   9495  H   HIS A 636       1.787 -60.790   8.416  1.00  0.110          H  
ATOM   9496  HA  HIS A 636       0.565 -60.544  11.108  1.00  0.160          H  
ATOM   9497 1HB  HIS A 636      -0.590 -60.121   8.387  1.00  0.200          H  
ATOM   9498 2HB  HIS A 636      -1.501 -60.040   9.887  1.00  0.200          H  
ATOM   9499  HD1 HIS A 636      -0.923 -57.873  11.460  1.00  0.200          H  
ATOM   9500  HD2 HIS A 636       1.014 -57.804   7.772  1.00  0.200          H  
ATOM   9501  HE1 HIS A 636      -0.641 -55.575  10.997  1.00  0.200          H  
ATOM   9502  N   PRO A 637      -0.220 -63.049  10.906  1.00  0.140          N  
ATOM   9503  CA  PRO A 637      -0.657 -64.419  10.788  1.00  0.170          C  
ATOM   9504  C   PRO A 637      -2.059 -64.456  10.228  1.00  0.240          C  
ATOM   9505  O   PRO A 637      -2.851 -63.563  10.508  1.00  0.570          O  
ATOM   9506  CB  PRO A 637      -0.597 -64.923  12.234  1.00  0.260          C  
ATOM   9507  CG  PRO A 637      -0.695 -63.699  13.085  1.00  0.260          C  
ATOM   9508  CD  PRO A 637      -0.015 -62.606  12.280  1.00  0.260          C  
ATOM   9509  HA  PRO A 637       0.034 -64.977  10.140  1.00  0.200          H  
ATOM   9510 1HB  PRO A 637      -1.420 -65.631  12.415  1.00  0.310          H  
ATOM   9511 2HB  PRO A 637       0.333 -65.461  12.405  1.00  0.310          H  
ATOM   9512 1HG  PRO A 637      -1.749 -63.490  13.306  1.00  0.310          H  
ATOM   9513 2HG  PRO A 637      -0.203 -63.883  14.054  1.00  0.310          H  
ATOM   9514 1HD  PRO A 637      -0.543 -61.682  12.487  1.00  0.310          H  
ATOM   9515 2HD  PRO A 637       1.060 -62.544  12.514  1.00  0.310          H  
ATOM   9516  N   GLY A 638      -2.358 -65.504   9.488  1.00  0.120          N  
ATOM   9517  CA  GLY A 638      -3.640 -65.787   8.878  1.00  0.230          C  
ATOM   9518  C   GLY A 638      -4.619 -64.631   8.804  1.00  0.180          C  
ATOM   9519  O   GLY A 638      -5.525 -64.520   9.636  1.00  0.250          O  
ATOM   9520  H   GLY A 638      -1.619 -66.175   9.293  1.00  0.140          H  
ATOM   9521 1HA  GLY A 638      -3.463 -66.162   7.872  1.00  0.280          H  
ATOM   9522 2HA  GLY A 638      -4.105 -66.605   9.423  1.00  0.280          H  
ATOM   9523  N   ILE A 639      -4.467 -63.798   7.778  1.00  0.150          N  
ATOM   9524  CA  ILE A 639      -5.428 -62.743   7.541  1.00  0.170          C  
ATOM   9525  C   ILE A 639      -6.548 -63.243   6.661  1.00  0.190          C  
ATOM   9526  O   ILE A 639      -7.724 -63.013   6.970  1.00  0.230          O  
ATOM   9527  CB  ILE A 639      -4.847 -61.421   6.957  1.00  0.230          C  
ATOM   9528  CG1 ILE A 639      -3.962 -60.669   7.970  1.00  0.230          C  
ATOM   9529  CG2 ILE A 639      -5.941 -60.579   6.506  1.00  0.230          C  
ATOM   9530  CD1 ILE A 639      -3.208 -59.450   7.401  1.00  0.230          C  
ATOM   9531  H   ILE A 639      -3.703 -63.967   7.124  1.00  0.180          H  
ATOM   9532  HA  ILE A 639      -5.867 -62.475   8.499  1.00  0.200          H  
ATOM   9533  HB  ILE A 639      -4.211 -61.658   6.112  1.00  0.280          H  
ATOM   9534 1HG1 ILE A 639      -4.609 -60.293   8.739  1.00  0.280          H  
ATOM   9535 2HG1 ILE A 639      -3.244 -61.370   8.417  1.00  0.280          H  
ATOM   9536 1HG2 ILE A 639      -5.584 -59.675   6.078  1.00  0.280          H  
ATOM   9537 2HG2 ILE A 639      -6.505 -61.087   5.765  1.00  0.280          H  
ATOM   9538 3HG2 ILE A 639      -6.575 -60.360   7.359  1.00  0.280          H  
ATOM   9539 1HD1 ILE A 639      -2.673 -58.966   8.180  1.00  0.280          H  
ATOM   9540 2HD1 ILE A 639      -2.524 -59.765   6.646  1.00  0.280          H  
ATOM   9541 3HD1 ILE A 639      -3.890 -58.721   6.985  1.00  0.280          H  
ATOM   9542  N   GLY A 640      -6.196 -63.870   5.536  1.00  0.190          N  
ATOM   9543  CA  GLY A 640      -7.219 -64.304   4.593  1.00  0.200          C  
ATOM   9544  C   GLY A 640      -7.376 -65.813   4.547  1.00  0.210          C  
ATOM   9545  O   GLY A 640      -6.765 -66.540   5.342  1.00  0.230          O  
ATOM   9546  H   GLY A 640      -5.207 -64.066   5.368  1.00  0.230          H  
ATOM   9547 1HA  GLY A 640      -8.171 -63.854   4.865  1.00  0.240          H  
ATOM   9548 2HA  GLY A 640      -6.977 -63.935   3.598  1.00  0.240          H  
ATOM   9549  N   THR A 641      -8.163 -66.277   3.576  1.00  0.210          N  
ATOM   9550  CA  THR A 641      -8.417 -67.726   3.409  1.00  0.220          C  
ATOM   9551  C   THR A 641      -8.107 -68.224   1.970  1.00  0.200          C  
ATOM   9552  O   THR A 641      -8.457 -67.570   0.985  1.00  0.220          O  
ATOM   9553  CB  THR A 641      -9.914 -68.086   3.774  1.00  0.300          C  
ATOM   9554  OG1 THR A 641     -10.228 -67.715   5.153  1.00  0.300          O  
ATOM   9555  CG2 THR A 641     -10.163 -69.595   3.631  1.00  0.300          C  
ATOM   9556  H   THR A 641      -8.625 -65.564   2.997  1.00  0.250          H  
ATOM   9557  HA  THR A 641      -7.767 -68.275   4.092  1.00  0.260          H  
ATOM   9558  HB  THR A 641     -10.577 -67.553   3.113  1.00  0.360          H  
ATOM   9559  HG1 THR A 641     -11.236 -67.794   5.318  1.00  0.360          H  
ATOM   9560 1HG2 THR A 641     -11.200 -69.805   3.891  1.00  0.360          H  
ATOM   9561 2HG2 THR A 641      -9.982 -69.926   2.615  1.00  0.360          H  
ATOM   9562 3HG2 THR A 641      -9.507 -70.136   4.309  1.00  0.360          H  
ATOM   9563  N   LEU A 642      -7.416 -69.365   1.846  1.00  0.180          N  
ATOM   9564  CA  LEU A 642      -7.188 -70.014   0.540  1.00  0.150          C  
ATOM   9565  C   LEU A 642      -7.835 -71.385   0.483  1.00  0.160          C  
ATOM   9566  O   LEU A 642      -7.955 -72.071   1.509  1.00  0.180          O  
ATOM   9567  CB  LEU A 642      -5.697 -70.165   0.190  1.00  0.220          C  
ATOM   9568  CG  LEU A 642      -4.871 -68.883   0.006  1.00  0.220          C  
ATOM   9569  CD1 LEU A 642      -3.426 -69.263  -0.178  1.00  0.220          C  
ATOM   9570  CD2 LEU A 642      -5.347 -68.114  -1.230  1.00  0.220          C  
ATOM   9571  H   LEU A 642      -7.057 -69.832   2.687  1.00  0.220          H  
ATOM   9572  HA  LEU A 642      -7.663 -69.419  -0.233  1.00  0.180          H  
ATOM   9573 1HB  LEU A 642      -5.227 -70.739   0.992  1.00  0.270          H  
ATOM   9574 2HB  LEU A 642      -5.619 -70.751  -0.731  1.00  0.270          H  
ATOM   9575  HG  LEU A 642      -4.974 -68.257   0.875  1.00  0.270          H  
ATOM   9576 1HD1 LEU A 642      -2.833 -68.370  -0.317  1.00  0.270          H  
ATOM   9577 2HD1 LEU A 642      -3.073 -69.803   0.704  1.00  0.270          H  
ATOM   9578 3HD1 LEU A 642      -3.333 -69.896  -1.055  1.00  0.270          H  
ATOM   9579 1HD2 LEU A 642      -4.753 -67.228  -1.352  1.00  0.270          H  
ATOM   9580 2HD2 LEU A 642      -5.248 -68.742  -2.114  1.00  0.270          H  
ATOM   9581 3HD2 LEU A 642      -6.383 -67.828  -1.110  1.00  0.270          H  
ATOM   9582  N   LEU A 643      -8.232 -71.799  -0.723  1.00  0.160          N  
ATOM   9583  CA  LEU A 643      -8.767 -73.151  -0.885  1.00  0.190          C  
ATOM   9584  C   LEU A 643      -7.601 -74.124  -1.097  1.00  0.240          C  
ATOM   9585  O   LEU A 643      -6.620 -73.772  -1.756  1.00  0.250          O  
ATOM   9586  CB  LEU A 643      -9.766 -73.200  -2.053  1.00  0.250          C  
ATOM   9587  CG  LEU A 643     -11.036 -72.251  -1.925  1.00  0.250          C  
ATOM   9588  CD1 LEU A 643     -11.879 -72.355  -3.202  1.00  0.250          C  
ATOM   9589  CD2 LEU A 643     -11.882 -72.642  -0.693  1.00  0.250          C  
ATOM   9590  H   LEU A 643      -8.134 -71.165  -1.526  1.00  0.190          H  
ATOM   9591  HA  LEU A 643      -9.271 -73.439   0.028  1.00  0.230          H  
ATOM   9592 1HB  LEU A 643      -9.241 -72.946  -2.965  1.00  0.300          H  
ATOM   9593 2HB  LEU A 643     -10.128 -74.229  -2.143  1.00  0.300          H  
ATOM   9594  HG  LEU A 643     -10.702 -71.213  -1.823  1.00  0.300          H  
ATOM   9595 1HD1 LEU A 643     -12.743 -71.691  -3.127  1.00  0.300          H  
ATOM   9596 2HD1 LEU A 643     -11.279 -72.065  -4.055  1.00  0.300          H  
ATOM   9597 3HD1 LEU A 643     -12.223 -73.383  -3.331  1.00  0.300          H  
ATOM   9598 1HD2 LEU A 643     -12.750 -71.993  -0.625  1.00  0.300          H  
ATOM   9599 2HD2 LEU A 643     -12.215 -73.661  -0.793  1.00  0.300          H  
ATOM   9600 3HD2 LEU A 643     -11.300 -72.551   0.222  1.00  0.300          H  
ATOM   9601  N   THR A 644      -7.719 -75.333  -0.536  1.00  0.280          N  
ATOM   9602  CA  THR A 644      -6.702 -76.390  -0.617  1.00  0.350          C  
ATOM   9603  C   THR A 644      -7.240 -77.777  -1.033  1.00  0.170          C  
ATOM   9604  O   THR A 644      -8.429 -77.960  -1.301  1.00  0.230          O  
ATOM   9605  CB  THR A 644      -5.922 -76.526   0.706  1.00  0.460          C  
ATOM   9606  OG1 THR A 644      -6.796 -76.999   1.735  1.00  0.460          O  
ATOM   9607  CG2 THR A 644      -5.336 -75.178   1.106  1.00  0.460          C  
ATOM   9608  H   THR A 644      -8.566 -75.512  -0.004  1.00  0.340          H  
ATOM   9609  HA  THR A 644      -5.982 -76.079  -1.367  1.00  0.420          H  
ATOM   9610  HB  THR A 644      -5.110 -77.232   0.578  1.00  0.550          H  
ATOM   9611  HG1 THR A 644      -6.289 -77.213   2.527  1.00  0.550          H  
ATOM   9612 1HG2 THR A 644      -4.785 -75.307   2.015  1.00  0.550          H  
ATOM   9613 2HG2 THR A 644      -4.670 -74.829   0.331  1.00  0.550          H  
ATOM   9614 3HG2 THR A 644      -6.110 -74.443   1.258  1.00  0.550          H  
ATOM   9615  N   GLY A 645      -6.318 -78.746  -1.137  1.00  0.070          N  
ATOM   9616  CA  GLY A 645      -6.597 -80.108  -1.602  1.00  0.260          C  
ATOM   9617  C   GLY A 645      -6.956 -81.165  -0.537  1.00  0.840          C  
ATOM   9618  O   GLY A 645      -7.338 -80.820   0.581  1.00  1.450          O  
ATOM   9619  H   GLY A 645      -5.373 -78.503  -0.886  1.00  0.080          H  
ATOM   9620 1HA  GLY A 645      -7.408 -80.049  -2.325  1.00  0.310          H  
ATOM   9621 2HA  GLY A 645      -5.716 -80.436  -2.146  1.00  0.310          H  
ATOM   9622  N   PRO A 646      -6.883 -82.474  -0.913  1.00  1.590          N  
ATOM   9623  CA  PRO A 646      -7.225 -83.709  -0.163  1.00  2.170          C  
ATOM   9624  C   PRO A 646      -6.633 -84.161   1.207  1.00  1.230          C  
ATOM   9625  O   PRO A 646      -7.268 -85.011   1.835  1.00  1.700          O  
ATOM   9626  CB  PRO A 646      -6.836 -84.795  -1.182  1.00  3.250          C  
ATOM   9627  CG  PRO A 646      -6.934 -84.151  -2.528  1.00  3.250          C  
ATOM   9628  CD  PRO A 646      -6.480 -82.759  -2.326  1.00  3.250          C  
ATOM   9629  HA  PRO A 646      -8.315 -83.728  -0.071  1.00  2.600          H  
ATOM   9630 1HB  PRO A 646      -5.820 -85.163  -0.971  1.00  3.910          H  
ATOM   9631 2HB  PRO A 646      -7.510 -85.659  -1.077  1.00  3.910          H  
ATOM   9632 1HG  PRO A 646      -6.296 -84.689  -3.251  1.00  3.910          H  
ATOM   9633 2HG  PRO A 646      -7.964 -84.213  -2.908  1.00  3.910          H  
ATOM   9634 1HD  PRO A 646      -5.386 -82.708  -2.458  1.00  3.910          H  
ATOM   9635 2HD  PRO A 646      -7.019 -82.135  -3.048  1.00  3.910          H  
ATOM   9636  N   PRO A 647      -5.422 -83.786   1.665  1.00  0.880          N  
ATOM   9637  CA  PRO A 647      -4.866 -84.228   2.932  1.00  1.020          C  
ATOM   9638  C   PRO A 647      -5.491 -83.534   4.115  1.00  1.660          C  
ATOM   9639  O   PRO A 647      -6.025 -82.429   3.981  1.00  2.510          O  
ATOM   9640  CB  PRO A 647      -3.385 -83.906   2.787  1.00  1.530          C  
ATOM   9641  CG  PRO A 647      -3.365 -82.721   1.900  1.00  1.530          C  
ATOM   9642  CD  PRO A 647      -4.537 -82.918   0.932  1.00  1.530          C  
ATOM   9643  HA  PRO A 647      -5.013 -85.319   3.018  1.00  1.220          H  
ATOM   9644 1HB  PRO A 647      -2.958 -83.687   3.786  1.00  1.840          H  
ATOM   9645 2HB  PRO A 647      -2.837 -84.767   2.380  1.00  1.840          H  
ATOM   9646 1HG  PRO A 647      -3.475 -81.804   2.502  1.00  1.840          H  
ATOM   9647 2HG  PRO A 647      -2.396 -82.644   1.403  1.00  1.840          H  
ATOM   9648 1HD  PRO A 647      -4.945 -81.942   0.826  1.00  1.840          H  
ATOM   9649 2HD  PRO A 647      -4.244 -83.371  -0.015  1.00  1.840          H  
ATOM   9650  N   GLY A 648      -5.368 -84.143   5.282  1.00  2.380          N  
ATOM   9651  CA  GLY A 648      -5.796 -83.508   6.512  1.00  3.720          C  
ATOM   9652  C   GLY A 648      -4.665 -82.660   7.064  1.00  4.570          C  
ATOM   9653  O   GLY A 648      -3.609 -82.523   6.441  1.00  4.210          O  
ATOM   9654  H   GLY A 648      -4.949 -85.062   5.322  1.00  2.860          H  
ATOM   9655 1HA  GLY A 648      -6.672 -82.884   6.328  1.00  4.460          H  
ATOM   9656 2HA  GLY A 648      -6.087 -84.260   7.245  1.00  4.460          H  
ATOM   9657  N   CYS A 649      -4.869 -82.127   8.250  1.00  5.830          N  
ATOM   9658  CA  CYS A 649      -3.870 -81.279   8.875  1.00  6.690          C  
ATOM   9659  C   CYS A 649      -3.882 -81.316  10.400  1.00  8.140          C  
ATOM   9660  O   CYS A 649      -4.382 -80.368  11.019  1.00  8.980          O  
ATOM   9661  CB  CYS A 649      -4.061 -79.834   8.434  1.00  9.020          C  
ATOM   9662  SG  CYS A 649      -2.810 -78.727   9.094  1.00  9.020          S  
ATOM   9663  H   CYS A 649      -5.779 -82.302   8.691  1.00  7.000          H  
ATOM   9664  HA  CYS A 649      -2.891 -81.591   8.511  1.00  8.030          H  
ATOM   9665 1HB  CYS A 649      -4.023 -79.782   7.347  1.00 10.830          H  
ATOM   9666 2HB  CYS A 649      -5.041 -79.475   8.754  1.00 10.830          H  
ATOM   9667  HG  CYS A 649      -3.281 -78.780  10.350  1.00 10.830          H  
ATOM   9668  N   PRO A 650      -3.264 -82.334  11.023  1.00  8.590          N  
ATOM   9669  CA  PRO A 650      -3.207 -82.576  12.458  1.00  9.910          C  
ATOM   9670  C   PRO A 650      -2.769 -81.362  13.270  1.00 11.030          C  
ATOM   9671  O   PRO A 650      -3.232 -81.165  14.384  1.00 12.050          O  
ATOM   9672  CB  PRO A 650      -2.168 -83.694  12.558  1.00 14.870          C  
ATOM   9673  CG  PRO A 650      -2.285 -84.436  11.249  1.00 14.870          C  
ATOM   9674  CD  PRO A 650      -2.545 -83.361  10.220  1.00 14.870          C  
ATOM   9675  HA  PRO A 650      -4.197 -82.934  12.794  1.00 11.890          H  
ATOM   9676 1HB  PRO A 650      -1.165 -83.260  12.716  1.00 17.840          H  
ATOM   9677 2HB  PRO A 650      -2.378 -84.327  13.431  1.00 17.840          H  
ATOM   9678 1HG  PRO A 650      -1.362 -85.004  11.045  1.00 17.840          H  
ATOM   9679 2HG  PRO A 650      -3.102 -85.175  11.310  1.00 17.840          H  
ATOM   9680 1HD  PRO A 650      -1.596 -82.968   9.829  1.00 17.840          H  
ATOM   9681 2HD  PRO A 650      -3.178 -83.784   9.431  1.00 17.840          H  
ATOM   9682  N   GLY A 651      -1.910 -80.509  12.704  1.00 10.860          N  
ATOM   9683  CA  GLY A 651      -1.456 -79.326  13.434  1.00 11.810          C  
ATOM   9684  C   GLY A 651      -2.513 -78.214  13.536  1.00 12.790          C  
ATOM   9685  O   GLY A 651      -2.276 -77.193  14.181  1.00 13.680          O  
ATOM   9686  H   GLY A 651      -1.499 -80.696  11.802  1.00 13.030          H  
ATOM   9687 1HA  GLY A 651      -1.152 -79.623  14.437  1.00 14.170          H  
ATOM   9688 2HA  GLY A 651      -0.568 -78.929  12.946  1.00 14.170          H  
ATOM   9689  N   ARG A 652      -3.660 -78.394  12.875  1.00 12.680          N  
ATOM   9690  CA  ARG A 652      -4.737 -77.410  12.896  1.00 13.650          C  
ATOM   9691  C   ARG A 652      -6.099 -77.999  13.281  1.00 14.050          C  
ATOM   9692  O   ARG A 652      -6.926 -77.320  13.891  1.00 14.560          O  
ATOM   9693  CB  ARG A 652      -4.868 -76.714  11.558  1.00 18.720          C  
ATOM   9694  CG  ARG A 652      -3.738 -75.817  11.185  1.00 18.720          C  
ATOM   9695  CD  ARG A 652      -4.047 -75.030   9.943  1.00 18.720          C  
ATOM   9696  NE  ARG A 652      -2.920 -74.223   9.556  1.00 18.720          N  
ATOM   9697  CZ  ARG A 652      -2.561 -73.056  10.133  1.00 18.720          C  
ATOM   9698  NH1 ARG A 652      -3.246 -72.512  11.148  1.00 18.720          N  
ATOM   9699  NH2 ARG A 652      -1.492 -72.457   9.671  1.00 18.720          N  
ATOM   9700  H   ARG A 652      -3.789 -79.258  12.361  1.00 15.220          H  
ATOM   9701  HA  ARG A 652      -4.486 -76.651  13.637  1.00 16.380          H  
ATOM   9702 1HB  ARG A 652      -5.019 -77.446  10.770  1.00 22.470          H  
ATOM   9703 2HB  ARG A 652      -5.722 -76.093  11.572  1.00 22.470          H  
ATOM   9704 1HG  ARG A 652      -3.576 -75.126  12.007  1.00 22.470          H  
ATOM   9705 2HG  ARG A 652      -2.837 -76.393  11.020  1.00 22.470          H  
ATOM   9706 1HD  ARG A 652      -4.276 -75.715   9.126  1.00 22.470          H  
ATOM   9707 2HD  ARG A 652      -4.904 -74.380  10.113  1.00 22.470          H  
ATOM   9708  HE  ARG A 652      -2.355 -74.530   8.752  1.00 22.470          H  
ATOM   9709 1HH1 ARG A 652      -4.111 -72.950  11.516  1.00 22.470          H  
ATOM   9710 2HH1 ARG A 652      -2.918 -71.613  11.568  1.00 22.470          H  
ATOM   9711 1HH2 ARG A 652      -0.968 -72.864   8.912  1.00 22.470          H  
ATOM   9712 2HH2 ARG A 652      -1.172 -71.582  10.095  1.00 22.470          H  
ATOM   9713  N   GLU A 653      -6.332 -79.266  12.933  1.00 13.870          N  
ATOM   9714  CA  GLU A 653      -7.628 -79.912  13.147  1.00 14.150          C  
ATOM   9715  C   GLU A 653      -8.152 -80.027  14.604  1.00 15.560          C  
ATOM   9716  O   GLU A 653      -9.368 -79.977  14.778  1.00 16.150          O  
ATOM   9717  CB  GLU A 653      -7.637 -81.304  12.498  1.00 19.700          C  
ATOM   9718  CG  GLU A 653      -7.658 -81.282  10.991  1.00 19.700          C  
ATOM   9719  CD  GLU A 653      -7.516 -82.641  10.397  1.00 19.700          C  
ATOM   9720  OE1 GLU A 653      -7.426 -83.589  11.130  1.00 19.700          O  
ATOM   9721  OE2 GLU A 653      -7.451 -82.730   9.196  1.00 19.700          O  
ATOM   9722  H   GLU A 653      -5.607 -79.773  12.429  1.00 16.640          H  
ATOM   9723  HA  GLU A 653      -8.351 -79.321  12.597  1.00 16.980          H  
ATOM   9724 1HB  GLU A 653      -6.758 -81.871  12.783  1.00 23.640          H  
ATOM   9725 2HB  GLU A 653      -8.513 -81.857  12.836  1.00 23.640          H  
ATOM   9726 1HG  GLU A 653      -8.608 -80.858  10.667  1.00 23.640          H  
ATOM   9727 2HG  GLU A 653      -6.871 -80.635  10.626  1.00 23.640          H  
ATOM   9728  N   PRO A 654      -7.322 -80.262  15.650  1.00 16.170          N  
ATOM   9729  CA  PRO A 654      -7.741 -80.372  17.044  1.00 17.490          C  
ATOM   9730  C   PRO A 654      -8.085 -79.016  17.643  1.00 18.380          C  
ATOM   9731  O   PRO A 654      -8.936 -78.944  18.530  1.00 19.360          O  
ATOM   9732  OXT PRO A 654      -7.204 -78.161  17.593  1.00 26.230          O  
ATOM   9733  CB  PRO A 654      -6.503 -80.950  17.743  1.00 26.230          C  
ATOM   9734  CG  PRO A 654      -5.650 -81.496  16.633  1.00 26.230          C  
ATOM   9735  CD  PRO A 654      -5.914 -80.588  15.460  1.00 26.230          C  
ATOM   9736  HA  PRO A 654      -8.599 -81.056  17.112  1.00 20.990          H  
ATOM   9737 1HB  PRO A 654      -5.991 -80.161  18.315  1.00 31.480          H  
ATOM   9738 2HB  PRO A 654      -6.810 -81.720  18.468  1.00 31.480          H  
ATOM   9739 1HG  PRO A 654      -4.586 -81.487  16.921  1.00 31.480          H  
ATOM   9740 2HG  PRO A 654      -5.912 -82.539  16.426  1.00 31.480          H  
ATOM   9741 1HD  PRO A 654      -5.289 -79.681  15.520  1.00 31.480          H  
ATOM   9742 2HD  PRO A 654      -5.727 -81.160  14.570  1.00 31.480          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3528.93 456.571 2432.51 -196.013 61.4976 124.874 1276.29 -1359.9 -4.19592 -28.3918 -1080.73 -128.916 -301.716 -145.456 -99.533 -51.6048 0 18.6484 40.1783 284.583 371.759 -166.071 120.652 -145.703 391.235 520.292 -1138.08
MET:NtermProteinFull_1 -4.32114 0.59487 3.37535 -0.24295 0.02605 0.11014 0.19934 -1.35851 -0.02077 -0.095 -1.18933 1.03794 0 0 0 0 0 0.00398 0.18743 2.00907 0 0 0 0.60916 0 0.1358 1.06143
ASN_2 -1.59379 0.07038 2.50788 -0.19446 0.00838 0.30726 0.73152 -1.08228 -0.00285 -0.04179 -1.00843 -0.48204 0 0 -0.44647 0 0 -0.05709 0.00644 0 1.86886 -0.01427 0 -0.93687 0.35393 0.33747 0.33177
GLY_3 -2.59279 0.05822 3.43802 -0.00026 0 0 1.86877 -1.65264 -0 -0 -2.00716 -0.17419 0 0 -1.04392 0 0 -0.0784 0 0 0 -0.79611 0 0.83697 0.34676 0.33312 -1.46362
HIS_4 -3.42848 0.26954 3.2151 -0.43692 0.00042 0.51599 1.45838 -1.58533 -0 -0 -0.58166 -0.97657 0 0 0 0 0 -0.03716 0.03549 0 2.84874 -0.06803 0 -0.45461 -0.02293 0.30794 1.05989
LEU_5 -6.00075 0.46567 3.95171 -0.49416 0.29446 0.12421 1.84223 -2.25032 -0.01287 -0.12608 -1.25637 0.1619 0 0 0 0 0 0.17145 0.05531 0.31504 0 -0.28059 0 0.18072 -0.16302 0.37218 -2.6493
GLU_6 -6.62419 0.72807 8.10185 -0.18931 0.02636 0.25857 3.34194 -3.54029 -0.00756 -0.05452 -4.68291 -0.50947 0 0 -1.49039 0 0 0.2374 0.00524 0 3.69587 -0.22849 0 -2.7348 -0.35515 0.53616 -3.48561
ALA_7 -4.91155 0.32195 4.9783 -0.02271 0 0 2.66882 -2.75301 -0.01169 -0.10308 -2.35353 -0.37851 0 0 0 0 0 0.00165 0 0 0 -0.30857 0 1.8394 -0.48617 0.49504 -1.02365
GLU_8 -8.02625 0.74049 9.6918 -0.21816 0.03154 0.28687 3.35017 -4.1708 -0.03119 -0.26871 -3.08358 -0.57058 0 0 0 0 0 0.06058 0.09724 0 3.02848 -0.22871 0 -2.7348 -0.52345 0.46805 -2.10101
GLU_9 -5.00145 0.26272 6.01253 -0.32809 0.0557 0.37375 2.85642 -2.77141 -0 -0 -2.59195 -0.59651 0 0 0 0 0 0.00307 0.01076 0 3.20165 -0.15499 0 -2.7348 -0.45736 0.46428 -1.39568
GLN_10 -5.55106 0.32657 5.87284 -0.2632 0.04872 0.197 2.42879 -2.62855 -0.02775 -0.18536 -1.8269 -0.43384 0 0 0 0 0 -0.00941 0.01277 0 2.66605 -0.07591 0 -0.18838 -0.32531 0.30822 0.34528
GLN_11 -6.04442 0.66148 6.48396 -0.25285 0.0226 0.20466 2.78529 -2.96478 -0 -0 -2.86568 -0.44991 0 0 0 -0.57188 0 0.03974 0.1317 0 3.11675 -0.17414 0 -0.18838 -0.27597 0.40483 0.06301
ASP_12 -5.7423 0.69698 7.47785 -0.11264 0.01479 0.34779 2.72653 -3.35792 -0.01506 -0.15103 -4.18238 -0.18396 0 0 0 -0.62103 0 0.06449 0.0168 0 1.98519 -0.26189 0 -2.3716 -0.32358 0.42444 -3.56853
GLN_13 -5.52882 0.27433 6.13286 -0.82956 0.10697 0.87641 3.32656 -2.71236 -0 -0 -3.0606 -0.87625 0 0 0 0 0 -0.06035 0.01277 0 2.82362 -0.21923 0 -0.18838 -0.34293 0.41154 0.14658
ARG_14 -6.58659 0.82937 7.57386 -0.96983 0.36615 0.85033 2.74367 -3.13254 -0.01318 -0.12132 -2.93278 -0.05899 0 0 0 -0.58074 0 0.83708 0.03073 2.79373 0 -0.01536 0 -1.2888 5.50903 1.81877 7.6526
PRO_15 -5.66492 1.2566 3.94066 -0.07018 0 0.04409 1.27834 -1.65025 -0 -0 -0.41369 0.61616 0 0 0 0 0 -0.00945 0.1435 0.24694 0 -0.25421 0 -2.4119 5.67307 1.93848 4.66324
ASP_16 -4.1345 0.42345 5.20473 -0.18613 0.0002 0.60804 2.3706 -2.36161 -0.00063 -0.0132 -1.52823 -0.24987 0 0 0 0 0 -0.02446 0.0382 0 3.0192 0.23828 0 -2.3716 0.11369 0.52753 1.67368
GLN_17 -5.07851 0.28391 5.1977 -0.26363 0.04168 0.19943 2.23393 -2.29875 -0.01318 -0.12132 -1.54065 -0.46089 0 0 0 -0.58074 0 -0.05301 0.05223 0 2.85054 -0.21872 0 -0.18838 -0.04415 0.30219 0.29969
GLU_18 -5.13227 0.17302 6.79332 -0.22447 0.04632 0.31643 2.01989 -2.64214 -0.00997 -0.11862 -4.17176 -0.57894 0 0 -0.46412 -0.46488 0 -0.08265 0.07016 0 3.57067 -0.0562 0 -2.7348 -0.34276 0.35988 -3.6739
LEU_19 -5.31648 0.53159 3.98568 -0.62973 0.20339 0.18771 2.18154 -2.4698 -0 -0 -0.48841 0.22466 0 0 0 0 0 -0.01645 0.14075 0.55121 0 -0.36412 0 0.18072 -0.20611 0.44963 -0.85422
THR_20 -3.04719 0.22262 2.49339 -0.20579 0.23991 0.0784 1.30539 -1.36907 -0.00705 -0.10806 -0.29343 -0.58572 0 0 -0.4951 0 0 -0.01164 0.0193 0.14123 0 0.00072 2.36418 -1.0874 -0.02554 0.39577 0.02491
GLY_21 -1.58812 0.12085 1.28812 -5e-05 0 0 0.35429 -0.72785 -0.00305 -0.02553 0.30399 -0.40588 0 0 0 0 0 -0.17378 0 0 0 -1.43718 0 0.83697 -0.45607 0.21676 -1.69652
SER_22 -2.50174 0.25856 2.7303 -0.01638 0 0.02786 1.59624 -1.33281 -0.00305 -0.02553 -1.87397 -0.93714 0 0 -0.12594 0 0 -0.07996 0.00052 0.59978 0 -0.45133 0.60386 -0.77834 0.21845 0.09883 -1.99177
TRP_23 -4.74415 0.34423 2.08767 -0.83561 0.04782 0.31107 0.70197 -1.2223 -0.00051 -0.0077 -0.4233 -0.37711 0 0 -0.12594 0 0 0.2696 0.19239 0 1.79514 -0.0388 0 1.6906 1.17881 0.30829 1.15218
GLY_24 -2.78359 0.29589 2.65106 -0.00014 0 0 1.51609 -1.36727 -2e-05 -7e-05 -2.07169 -0.30894 0 0 -0.4951 0 0 -0.312 0 0 0 -1.32416 0 0.83697 0.60207 0.43811 -2.3228
HIS_D_25 -5.44873 0.49034 4.80187 -0.39555 0.00577 0.4829 3.28734 -2.36527 -0.00736 -0.09516 -2.56784 -0.22043 0 0 0 -0.6289 0 -0.00027 0.25283 0 1.88203 -0.13717 0 -0.45461 0.01536 0.39491 -0.70794
GLY_26 -1.62364 0.41794 1.41184 -0.00012 0 0 0.48386 -0.78138 -0 -0 -0.24057 -0.29423 0 0 0 0 0 -0.09361 0 0 0 0.52995 0 0.83697 5.62123 1.13379 7.40206
PRO_27 -3.11063 0.68186 3.05891 -0.18947 0.00973 0.13868 1.81568 -1.25416 -0 -0 -1.6803 -0.02935 0 0 0 0 0 0.00791 0.02554 0.88442 0 -0.82551 0 -2.4119 5.36752 1.26326 3.75219
ARG_28 -1.20022 0.06092 1.2022 -0.42028 0.04978 0.20573 0.23996 -0.49343 -0 -0 -0.05182 0.16389 0 0 0 0 0 0.12789 0.00073 1.36208 0 0.19795 0 -1.2888 5.13497 0.64774 5.93929
SER_29 -1.53515 0.3031 1.73188 -0.03226 0.01286 0.05991 0.93631 -0.86353 -0.00831 -0.0987 -0.75012 -0.27858 0 0 0 0 0 -0.00258 0.00051 0.16619 0 -0.37138 0.60062 -0.77834 6.09445 0.5262 5.71309
THR_30 -2.92648 0.24977 3.02601 -0.10893 0.06662 0.07484 1.67972 -1.51645 -0.00831 -0.0987 -0.73559 -0.49112 0 0 0 0 0 -0.00795 0.01152 0.09251 0 -0.55973 2.27904 -1.0874 0.36964 0.2916 0.60059
LEU_31 -3.46398 0.23985 1.42621 -0.46878 0.17453 0.09412 0.44633 -0.99032 -0 -0 -0.1851 0.05087 0 0 0 0 0 0.03186 0.03258 0.69313 0 -0.15971 0 0.18072 -0.31903 0.16832 -2.0484
VAL_32 -5.16978 0.59944 3.39751 -0.29115 0.21646 0.06982 2.0676 -2.02093 -0.0013 -0.01186 -2.08488 -0.55286 0 0 0 0 0 0.01305 0.05424 0.22248 0 -0.43129 0 1.9342 -0.00113 0.3739 -1.61648
ARG_33 -6.76594 0.52633 4.14859 -0.71026 0.13148 0.56246 2.1135 -2.19581 -0 -0 -1.07156 0.02597 0 0 0 0 0 -0.04051 0.0482 2.24543 0 -0.02385 0 -1.2888 0.70864 0.54174 -1.04438
ALA_34 -6.00313 0.86128 2.6072 -0.0277 0.00421 0 1.87181 -2.27403 -0 -0 -0.30277 -0.44364 0 0 -0.87415 0 0 0.05014 0 0 0 0.00261 0 1.8394 0.32947 0.40895 -1.95034
LYS_35 -4.74212 0.48319 3.75484 -0.32159 0.04008 0.16821 1.38198 -1.83296 -0 -0 -0.58609 -0.19199 0 0 -0.83108 0 0 0.07721 0.00453 1.81628 0 -0.16148 0 -1.5107 -0.50979 0.30086 -2.66062
ALA_36 -2.94361 0.15214 1.87727 -0.01807 0 0 1.03436 -1.3146 -0 -0 -0.03164 -0.30767 0 0 0 0 0 0.18089 0 0 0 0.6037 0 1.8394 0.42105 0.34911 1.84233
MET_37 -4.99257 0.39785 3.37302 -0.70092 0.28774 0.2744 1.25596 -2.04376 -0 -0 -0.68836 -0.33656 0 0 0 0 0 -0.0024 0.11178 1.93229 0 0.09525 0 0.60916 1.20738 0.43146 1.2117
ALA_38 -2.02734 0.43987 1.7663 -0.02482 0.00027 0 0.37312 -0.93713 -0 -0 -0.6959 -0.24491 0 0 0 0 0 -0.02293 0 0 0 0.00036 0 1.8394 0.33991 0.92207 1.72825
PRO_39 -4.1807 0.6727 1.47715 -0.20675 0.01028 0.15278 0.6622 -0.58247 -0 -0 0.51723 -0.07927 0 0 0 0 0 0.14755 0.0213 0.49398 0 -0.79434 0 -2.4119 -0.36476 1.32934 -3.1357
PRO_40 -5.21769 1.01376 2.15915 -0.20937 0.00716 0.15253 0.94246 -0.83989 -0 -0 -0.5243 -0.00408 0 0 0 0 0 0.2795 0.01551 0.31103 0 -0.74732 0 -2.4119 -0.26236 1.39478 -3.94103
PRO_41 -3.98698 0.79633 2.60689 -0.13816 0.0047 0.10009 1.51893 -1.08057 -0 -0 -1.45723 0.15093 0 0 0 0 0 0.3084 0.0274 0.25221 0 -0.72447 0 -2.4119 -0.24941 1.5937 -2.68912
PRO_42 -3.79956 1.02319 2.46842 -0.0624 6e-05 0.04122 1.77317 -1.28121 -0 -0 -1.24109 0.56756 0 0 0 0 0 0.23743 0.03504 0.08422 0 0.10229 0 -2.4119 5.88434 2.38677 5.80753
PRO_43 -3.90708 0.91854 2.54742 -0.06985 0 0.04278 1.26407 -1.26297 -0.00636 -0.0322 -1.02565 0.60638 0 0 0 0 0 -0.15083 0.01774 0.1618 0 -0.33667 0 -2.4119 6.11681 1.93876 4.41078
LEU_44 -7.15359 0.71676 5.10243 -0.6404 0.21412 0.20637 2.78844 -2.7055 -0 -0 -1.81507 0.12008 0 0 0 0 0 0.00777 0.04659 0.77166 0 -0.19903 0 0.18072 0.14433 0.599 -1.61532
ALA_45 -5.41181 0.6419 3.05985 -0.02346 0 0 1.56244 -2.21485 -0 -0 -0.4103 -0.38513 0 0 0 0 0 -0.05854 0 0 0 -0.29794 0 1.8394 -0.25713 0.37832 -1.57725
ALA_46 -2.73331 0.14274 2.43006 -0.02152 0 0 1.1728 -1.48671 -0 -0 -0.86442 -0.32491 0 0 0 0 0 -0.03434 0 0 0 0.00305 0 1.8394 -0.27701 0.35595 0.20179
SER_47 -2.50704 0.1674 2.57321 -0.02406 0 0.02324 1.04046 -1.26691 -0 -0 -1.24911 -0.02672 0 0 0 0 0 -0.04725 0.01923 0.37247 0 0.32032 0.60035 -0.77834 0.3358 0.32076 -0.12619
THR_48 -4.91496 0.8323 5.22 -0.16737 0.05511 0.13157 3.02528 -2.46533 -0.00636 -0.0322 -2.18054 -1.50605 0 0 0 0 0 0.05771 0.00542 0.48093 0 0.14423 2.51236 -1.0874 0.35102 0.89035 1.34608
PRO_49 -4.45734 0.71816 3.21127 -0.08824 0.00025 0.05481 1.72923 -1.50654 -0.0083 -0.08968 0.1422 0.66912 0 0 0 0 0 -0.00932 0.00594 0.64893 0 -0.58244 0 -2.4119 -0.13212 0.97886 -1.1271
LEU_50 -2.12502 0.30007 1.95079 -0.48653 0.20561 0.11904 0.52579 -0.90148 -0 -0 0.62626 0.208 0 0 0 0 0 -0.01004 0.01044 0.27096 0 -0.29587 0 0.18072 -0.35037 0.36354 0.59191
LEU_51 -3.83878 0.37961 2.67896 -0.50604 0.20803 0.12919 1.45581 -1.4165 -0 -0 -0.41804 0.19126 0 0 0 0 0 -0.03112 0.03736 0.2868 0 -0.28815 0 0.18072 -0.1858 0.56416 -0.57253
HIS_52 -8.41209 1.01704 5.79349 -0.75655 0.03457 0.80093 1.94765 -3.2069 -0.00598 -0.02656 -0.08751 -1.14081 0 0 0 0 0 -0.05895 0.94048 0 2.00044 -0.01732 0 -0.45461 -0.16343 0.82891 -0.96719
GLY_53 -2.24451 0.26768 2.89342 -0.00021 0 0 0.42221 -1.40413 -0.0083 -0.08968 -0.04898 -0.3347 0 0 0 0 0 -0.29918 0 0 0 -1.36399 0 0.83697 0.26148 0.46239 -0.64954
GLU_54 -2.96874 0.15104 2.21129 -0.192 0.02882 0.2755 0.3385 -1.14284 -0.00598 -0.02656 -0.10619 -0.53445 0 0 0 0 0 0.02727 0.00931 0 2.98875 0.05512 0 -2.7348 0.44716 0.12281 -1.05599
PHE_55 -5.8781 0.93742 0.82507 -0.51595 0.01303 0.22453 0.30597 -0.95954 -0 -0 0.28924 0.11463 0 0 0 0 0 -0.01358 0.02688 0 2.05177 -0.30367 0 1.0402 -0.11446 0.28754 -1.66902
GLY_56 -3.23364 0.18283 1.85686 -0.00024 0 0 0.63463 -1.28022 -0 -0 0.15699 -0.17196 0 0 0 0 0 -0.10857 0 0 0 -1.19816 0 0.83697 0.05743 0.36006 -1.90701
SER_57 -5.56513 0.64376 4.27045 -0.02774 0.00071 0.04175 2.48828 -2.33235 -0.01676 -0.14368 -0.83131 -0.98346 0 0 -1.71049 0 0 -0.05742 0.04265 0.18883 0 -0.09534 0.63407 -0.77834 -0.17065 0.5977 -3.80447
TYR_58 -9.7714 1.95326 4.02168 -0.5211 0.20463 0.19542 2.3934 -2.7811 -0 -0 0.07368 -0.1734 0 0 0 0 0 0.00621 0.35258 0 3.51163 -0.1477 0.00078 1.2797 5.39983 1.68845 7.68656
PRO_59 -5.38294 1.47061 2.3766 -0.09328 0.00056 0.05732 0.31264 -0.99506 -0 -0 0.54682 0.70889 0 0 0 0 0 -0.13453 0.02369 0.57423 0 -0.49138 0 -2.4119 5.57169 1.55526 3.68924
ALA_60 -3.35753 0.41716 2.61441 -0.02303 0 0 1.5168 -1.60223 -0 -0 -0.96379 -0.36501 0 0 -0.47036 0 0 -0.0463 0 0 0 -0.37033 0 1.8394 -0.3209 0.42066 -0.71105
ARG_61 -6.23401 0.52328 6.95972 -0.94075 0.20357 0.7029 3.22471 -2.89122 -0.0273 -0.16936 -4.42359 -0.17803 0 0 -0.47036 -0.46488 0 -0.02133 0.05004 1.60617 0 -0.1669 0 -1.2888 -0.07128 0.47221 -3.60519
GLY_62 -3.02968 0.75497 3.12819 -4e-05 0 0 1.7047 -1.66718 -0 -0 -0.83512 -0.38564 0 0 0 0 0 -0.11643 0 0 0 0.08478 0 0.83697 5.78537 0.98608 7.24697
PRO_63 -4.18583 0.71658 1.50826 -0.07779 0 0.04705 0.66156 -0.96576 -0 -0 0.21942 0.57087 0 0 0 0 0 -0.18284 0.00768 0.40995 0 -0.63381 0 -2.4119 5.6274 0.85096 2.16179
ARG_64 -8.49973 1.02226 8.30349 -0.72384 0.16251 0.46064 5.10912 -3.95397 -0 -0 -4.72618 0.46061 0 0 -1.30045 -0.6289 0 0.07629 0.22818 2.80725 0 -0.02799 0 -1.2888 0.18431 0.76848 -1.56672
PHE_65 -7.80033 0.79075 5.1629 -0.96042 0.08599 0.40342 3.21782 -2.83682 -0 -0 -3.14499 0.03799 0 0 0 0 0 0.07649 2e-05 0 1.97398 -0.0086 0 1.0402 0.36073 1.08642 -0.51445
ALA_66 -6.40509 1.19639 2.70607 -0.02439 2e-05 0 2.75293 -2.62957 -0.01575 -0.11437 -1.7528 -0.39487 0 0 0 0 0 -0.18137 0 0 0 -0.1615 0 1.8394 0.53722 0.88075 -1.76693
LEU_67 -8.03527 1.87279 2.90863 -0.72719 0.60008 0.31979 2.51464 -2.47219 -0 -0 -1.47238 -0.04476 0 0 0 0 0 -0.10004 0.07792 1.62068 0 -0.13036 0 0.18072 0.32187 0.61402 -1.95104
THR_68 -4.83678 0.42479 3.24874 -0.1316 0.05972 0.07068 1.69465 -1.88498 -0.02059 -0.14736 -2.21508 -0.12478 0 0 0 0 0 -0.06116 0.03344 0.02814 0 -0.19441 4.15411 -1.0874 -0.39091 0.44224 -0.93855
LEU_69 -7.7055 0.95121 3.01868 -0.46614 0.21876 0.08672 1.95983 -2.31755 -0 -0 -0.76018 0.18033 0 0 0 0 0 0.00137 0.00064 0.52302 0 -0.3588 0 0.18072 -0.41063 0.33122 -4.5663
THR_70 -6.98885 0.88808 4.95713 -0.12111 0.04086 0.08838 2.84143 -2.91023 -0.00349 -0.04081 -2.46814 -0.46846 0 0 -0.77277 0 0 -0.01499 0.00069 0.05083 0 -0.44622 2.30699 -1.0874 -0.3969 0.52032 -4.02465
SER_71 -4.29623 0.42147 3.87357 -0.02312 0 0.02158 1.95265 -2.05207 -0 -0 -0.89935 -0.4308 0 0 0 0 0 -0.01168 0.00372 0.53752 0 0.29996 0.62804 -0.77834 -0.2463 0.40538 -0.594
GLN_72 -6.29269 0.77869 4.62937 -0.39221 0.07637 0.23073 2.57207 -2.57804 -0 -0 -0.98195 -0.60657 0 0 0 0 0 -0.00459 0.04885 0 3.44419 0.07687 0 -0.18838 -0.00164 0.17899 0.99008
ALA_73 -5.62361 0.49958 4.23275 -0.02352 0 0 2.84601 -2.67293 -0 -0 -1.70934 -0.37668 0 0 -0.77277 0 0 0.04262 0 0 0 -0.35394 0 1.8394 -0.34864 0.2286 -2.19247
LEU_74 -9.56693 1.36623 4.34153 -0.49396 0.2808 0.12018 2.60306 -3.2075 -0.00349 -0.04081 -1.6399 0.22838 0 0 0 0 0 -0.0201 0.00346 0.27752 0 -0.30898 0 0.18072 -0.53896 0.46495 -5.9538
HIS_D_75 -8.92756 0.83462 7.7075 -0.41204 0.0036 0.4454 4.24923 -3.80093 -0.00103 -0.01432 -4.16913 -0.20182 0 0 -2.24232 0 0 0.22961 0.03627 0 2.98128 -0.08061 0 -0.45461 -0.26731 0.65222 -3.43195
ILE_76 -4.05547 0.23678 3.46395 -0.49839 0.395 0.10145 1.51195 -1.77871 -0 -0 -0.76746 -0.02845 0 0 0 0 0 -0.03129 0.02292 0.7113 0 -0.48165 0 0.73287 -0.06644 0.50457 -0.02708
GLN_77 -6.5005 1.07226 6.31276 -0.61675 0.09583 0.395 3.6107 -2.84788 -0 -0 -2.72248 -0.61064 0 0 -1.18594 0 0 0.16273 0.09156 0 5.0969 0.20992 0 -0.18838 -0.07947 0.63115 2.92676
ARG_78 -5.08015 0.6711 4.50173 -0.75134 0.1503 0.51223 1.98662 -1.97366 -0 -0 -1.81231 0.32959 0 0 -1.18594 0 0 -0.21572 0.0254 1.66018 0 0.02306 0 -1.2888 0.18485 0.64149 -1.62139
LEU_79 -6.05819 0.89095 1.94367 -0.49256 0.15897 0.11402 1.11174 -1.46709 -0.00011 -0.00041 -0.01348 0.23589 0 0 0 0 0 0.06417 0.13583 0.41232 0 -0.21584 0 0.18072 0.18106 0.53005 -2.28827
ARG_80 -9.23109 1.47711 8.17702 -1.26154 0.34169 0.84436 3.16891 -3.37746 -0.00474 -0.01373 -2.69033 0.29102 0 0 -1.59582 0 0 0.10217 0.40801 2.40722 0 0.0208 0 -1.2888 5.60095 2.25071 5.62644
PRO_81 -4.71339 1.06543 3.13469 -0.08137 0 0.04831 0.60461 -1.18273 -0 -0 -0.02233 0.61052 0 0 0 0 0 -0.146 0.00289 0.50686 0 -0.30995 0 -2.4119 5.43406 2.82346 5.36316
LYS_82 -2.65398 0.51692 3.02089 -0.43583 0.06435 0.24911 1.22717 -1.25655 -0 -0 -0.99339 -0.10412 0 0 0 0 0 0.19684 0.02184 1.90886 0 -0.00427 0 -1.5107 5.42856 2.32796 8.00365
PRO_83 -4.58006 0.85354 3.94502 -0.15495 0.00062 0.11014 1.07358 -1.49247 -0 -0 -0.79618 0.13662 0 0 0 0 0 0.1425 0.01413 0.23453 0 -1.07787 0 -2.4119 5.27527 2.05952 3.33204
GLU_84 -1.62073 0.08611 1.6806 -0.33227 0.08306 0.43595 0.24928 -0.79183 -0 -0 -0.20145 -0.39931 0 0 0 0 0 0.34756 0.00821 0 2.78684 0.07786 0 -2.7348 -0.45539 0.96607 0.18576
ALA_85 -3.27058 0.25903 1.73559 -0.0289 0.04069 0 1.00786 -1.08713 -0.01832 -0.14263 -0.37755 -0.58504 0 0 0 0 0 -0.02807 0 0 0 0.21371 0 1.8394 0.115 0.91549 0.58856
ARG_86 -9.30278 1.39505 9.90138 -0.84971 0.32341 0.43441 3.53966 -3.9178 -0.00501 -0.01463 -6.31477 0.4749 0 0 -1.3503 -1.19292 0 -0.03532 0.61379 2.97824 0 -0.1189 0 -1.2888 -0.10496 1.71669 -3.11836
PRO_87 -7.78023 1.22643 4.80472 -0.17407 0.00027 0.12287 2.00008 -1.83915 -0 -0 -2.00227 0.21074 0 0 0 0 0 0.16005 0.03138 0.34059 0 -0.83273 0 -2.4119 -0.3368 1.43819 -5.04184
ARG_88 -7.58847 1.01407 6.22874 -0.92756 0.1547 0.67991 2.06903 -2.55167 -0 -0 -1.30799 0.51122 0 0 -0.45018 0 0 0.15372 0.40309 2.87418 0 -0.0456 0 -1.2888 -0.27306 0.91521 0.57055
GLY_89 -1.92237 0.05329 2.12799 -6e-05 0 0 1.19644 -1.02384 -0 -0 -0.59059 -0.40915 0 0 -1.12036 0 0 -0.18526 0 0 0 -1.46566 0 0.83697 -0.74905 0.75762 -2.49403
GLY_90 -3.25068 0.5967 3.80486 -7e-05 0 0 2.10717 -1.7477 -0.01468 -0.14972 -2.19994 -0.37021 0 0 -0.87644 0 0 -0.05981 0 0 0 0.31526 0 0.83697 -0.45807 0.45289 -1.01346
LEU_91 -5.98458 0.76227 2.16322 -0.70977 0.41789 0.25829 0.88205 -1.72377 -0.00103 -0.01432 -0.22925 0.02189 0 0 0 0 0 0.0935 0.05445 0.88002 0 0.09432 0 0.18072 0.20663 0.58829 -2.05919
VAL_92 -4.96972 0.80529 1.83045 -0.28847 0.19127 0.06346 0.67539 -1.55475 -0 -0 -0.6503 0.22339 0 0 0 0 0 0.03466 0.02773 0.07245 0 -0.2841 0 1.9342 -0.06143 1.04451 -0.90595
PRO_93 -5.05925 0.89221 4.11062 -0.12826 0.0023 0.09472 2.49802 -1.84557 -0 -0 -2.45359 0.21808 0 0 0 0 0 -0.05283 0.03997 0.21286 0 -1.11125 0 -2.4119 -0.57455 1.02934 -4.53909
LEU_94 -8.01598 0.838 2.56619 -0.49757 0.32311 0.12598 2.97684 -2.49749 -0 -0 -1.0948 0.25685 0 0 0 0 0 0.03477 0.0887 0.47913 0 -0.18731 0 0.18072 -0.43833 0.39852 -4.46269
ALA_95 -6.10662 0.56198 4.33675 -0.02371 0 0 2.68298 -2.75043 -0 -0 -2.18282 -0.37108 0 0 0 0 0 -0.06839 0 0 0 -0.33141 0 1.8394 -0.3807 0.28388 -2.51016
GLU_96 -6.30214 0.68939 5.09699 -0.2117 0.02589 0.29691 1.95531 -2.37125 -0.00063 -0.0132 -0.97732 -0.59836 0 0 0 0 0 0.21123 0.05549 0 3.02062 -0.22654 0 -2.7348 -0.48548 0.34554 -2.22406
VAL_97 -7.51959 0.93069 2.64852 -0.30931 0.27008 0.07054 2.40284 -2.63334 -0 -0 -0.86747 -0.15654 0 0 0 0 0 -0.0303 0.00459 0.05957 0 -0.33382 0 1.9342 -0.18015 0.51606 -3.19343
SER_98 -4.84759 0.74407 3.85495 -0.03028 0.00117 0.04905 1.79705 -2.18857 -0 -0 -0.86371 -1.18687 0 0 0 0 0 -0.04905 0.00115 0.41405 0 -0.06738 0.62498 -0.77834 -0.14132 0.66278 -2.00384
GLY_99 -3.79473 0.54445 3.88347 -6e-05 0 0 2.34654 -2.04979 -0.01874 -0.11817 -1.7467 -0.35453 0 0 0 0 0 -0.19651 0 0 0 -1.52699 0 0.83697 -0.23296 0.54838 -1.87938
CYS_100 -5.45768 0.75913 4.87149 -0.05097 0.0001 0.01725 3.21055 -2.32557 -0 -0 -2.68354 -0.18242 0 0 0 0 0 -0.00346 0.00531 0.60748 0 0.22988 0 3.6196 -0.35843 0.58632 2.84505
CYS_101 -6.35141 0.90616 4.90846 -0.07296 0.0001 0.04616 1.90016 -2.43203 -0 -0 -1.51167 -0.43433 0 0 0 0 0 -0.1019 0.00146 0.53044 0 0.32203 0 3.6196 -0.36124 0.48983 1.45885
THR_102 -5.17394 0.5878 4.82218 -0.1987 0.13058 0.07072 2.42718 -2.44126 -0 -0 -2.8353 -0.04108 0 0 0 0 0 -0.01581 0.02674 0.05491 0 0.00154 2.28304 -1.0874 -0.02609 0.3281 -1.08679
LEU_103 -6.36465 0.4961 3.78327 -0.71446 0.34395 0.19885 2.19898 -2.39199 -0.01874 -0.11817 -1.3458 0.30399 0 0 0 0 0 -0.04843 0.13566 2.62628 0 -0.27485 0 0.18072 0.03447 0.38523 -0.58959
ARG_104 -9.77484 1.05241 7.82406 -0.41269 0.07612 0.20123 2.5142 -3.5089 -0.01749 -0.08757 -0.88034 0.2892 0 0 -0.6467 0 0 0.16925 0.97877 2.09291 0 -0.11257 0 -1.2888 -0.26935 0.74362 -1.05748
SER_105 -2.65547 0.17587 3.41459 -0.02803 0 0.06489 1.15461 -1.57474 -0 -0 -0.58762 -0.57738 0 0 0 0 0 -0.02441 0.00086 0.70948 0 0.32326 0.60002 -0.77834 0.12441 0.71681 1.05882
ARG_106 -3.69664 0.21154 3.38518 -0.46897 0.05623 0.25722 1.41412 -1.62167 -0 -0 -0.8939 0.34514 0 0 0 0 0 -0.02135 0.02472 2.07531 0 -0.12515 0 -1.2888 0.11483 0.49416 0.26198
SER_107 -4.78012 0.90716 4.92038 -0.03625 0.00011 0.06454 2.89639 -2.27243 -0.00017 -0.00343 -1.73161 -1.07728 0 0 -1.16998 0 0 -0.01803 0.10607 0.65043 0 0.03028 0.74661 -0.77834 -0.13358 1.36169 -0.31757
PRO_108 -5.52139 1.24401 3.33334 -0.09343 0.0013 0.05771 1.24465 -1.26628 -0.00325 -0.01315 -0.90986 0.7166 0 0 -0.56625 0 0 -0.07466 0.01233 0.52889 0 -0.4142 0 -2.4119 -0.10797 1.29082 -2.9527
SER_109 -3.72198 0.34685 4.38182 -0.02663 0 0.04512 2.53063 -1.91959 -0 -0 -1.46506 -1.10596 0 0 -2.03173 0 0 -0.02594 0.01023 0.80502 0 -0.3336 0.60687 -0.77834 -0.19832 0.43917 -2.44146
ASP_110 -3.87375 0.61443 5.17319 -0.23678 0.0394 0.76885 2.43504 -2.26862 -1e-05 -0.00016 -4.54183 -3.2827 0 0 0 0 0 -0.03125 0.03243 0 3.75693 -0.17992 0 -2.3716 -0.25286 0.45334 -3.76586
SER_111 -4.33686 0.58122 5.29686 -0.03029 0 0.05239 3.11637 -2.58299 -0 -0 -2.13726 -0.94884 0 0 -1.64901 0 0 -0.03693 3e-05 0.79992 0 0.04536 0.63577 -0.77834 -0.52611 0.5084 -1.99032
ALA_112 -4.6663 0.35304 2.66069 -0.024 0 0 1.86756 -1.93023 -0 -0 -0.90368 -0.42704 0 0 0 0 0 -0.04767 0 0 0 -0.22283 0 1.8394 -0.66945 0.28322 -1.8873
ALA_113 -3.83537 0.58717 3.67752 -0.02339 0 0 2.23231 -2.05765 -0 -0 -1.48663 -0.37651 0 0 -0.78726 0 0 -0.02043 0 0 0 -0.34934 0 1.8394 -0.68847 0.26605 -1.02258
TYR_114 -8.86929 0.64909 5.18016 -1.11481 0.15501 0.53028 3.18211 -2.94665 -0 -0 -2.35464 -0.28635 0 0 0 0 0 0.02482 0.29385 0 1.81755 -0.32307 1e-05 1.2797 -0.28807 0.58387 -2.48644
PHE_115 -11.2681 0.80386 5.34508 -0.68234 0.06675 0.36658 3.57699 -3.65106 -0 -0 -2.43877 0.05079 0 0 0 0 0 0.10185 0.12762 0 2.56772 0.10683 0 1.0402 -0.10478 0.74956 -3.24125
CYS_116 -6.39988 0.44097 5.7384 -0.06487 0.00035 0.06144 2.80688 -2.82283 -0 -0 -2.99732 -0.33936 0 0 0 0 0 0.07799 0.06239 0.96637 0 0.26395 0 3.6196 0.09651 0.79724 2.30781
ILE_117 -4.74869 0.67229 4.56528 -0.50456 0.36421 0.10435 2.13222 -2.28524 -0 -0 -1.20605 -0.03287 0 0 0 0 0 0.02631 0.06826 0.58248 0 -0.40399 0 0.73287 0.20634 0.64485 0.91806
TYR_118 -6.23544 0.44598 4.21204 -0.94768 0.05302 0.37307 1.89408 -2.32925 -0 -0 -1.42575 -0.28356 0 0 0 0 0 -0.01961 0.00408 0 1.82239 -0.38764 0.00024 1.2797 -0.00354 0.32829 -1.21958
THR_119 -6.65099 0.54523 5.84034 -0.20838 0.17344 0.07351 2.72011 -2.83674 -0.02856 -0.20224 -2.73878 0.06017 0 0 0 0 0 0.13052 0.00159 0.05531 0 -0.01796 2.31402 -1.0874 0.10326 0.4937 -1.25983
TYR_120 -5.46049 0.88973 4.69131 -1.05914 0.08822 0.40237 2.41951 -2.25408 -0 -0 -1.86072 -0.25864 0 0 0 0 0 0.05562 0.16615 0 1.78381 -0.45459 0.00046 1.2797 5.84881 1.80629 8.08433
PRO_121 -3.47159 1.26092 2.08777 -0.08445 0 0.05076 0.72635 -0.86124 -0 -0 -0.393 0.59083 0 0 0 0 0 -0.22918 0.01428 0.37575 0 -0.77312 0 -2.4119 6.01242 1.87011 4.7647
ARG_122 -4.42219 0.57126 5.68257 -0.6351 0.21027 0.48938 3.02863 -2.50149 -0.00559 -0.04579 -3.00307 0.03749 0 0 0 -0.75337 0 0.55283 0.11954 2.36883 0 -0.18218 0 -1.2888 0.7094 0.83682 1.76945
GLY_123 -3.07772 0.48102 3.6973 -5e-05 0 0 1.7418 -1.72192 -0 -0 -1.72314 -0.41384 0 0 -0.42021 0 0 0.22158 0 0 0 -1.11482 0 0.83697 0.07091 0.7103 -0.71182
ARG_124 -7.52296 0.6014 6.63825 -0.64664 0.14783 0.41673 3.08084 -3.13889 -0.00083 -0.00658 -1.75381 -0.2155 0 0 0 0 0 0.30989 0.06586 2.10037 0 -0.17494 0 -1.2888 -0.25384 0.58824 -1.05338
ARG_125 -5.82176 0.56889 6.9078 -0.64657 0.13409 0.42045 2.52107 -3.12048 -0 -0 -1.87541 0.21648 0 0 0 0 0 -0.00466 0.05634 1.92732 0 -0.16465 0 -1.2888 -0.14321 0.52047 0.20737
GLY_126 -3.9784 0.32072 4.92902 -5e-05 0 0 1.93308 -2.33197 -0 -0 -2.30382 -0.4191 0 0 0 0 0 -0.07491 0 0 0 0.09654 0 0.83697 0.35846 0.38856 -0.24489
ALA_127 -5.64589 0.62421 4.62076 -0.02352 0 0 2.76064 -2.79718 -0 -0 -2.37764 -0.37131 0 0 -0.86337 0 0 -0.05339 0 0 0 -0.35456 0 1.8394 0.35627 0.42593 -1.85965
ARG_128 -5.66356 0.27773 6.42851 -0.60221 0.09502 0.33227 3.10998 -2.9404 -0 -0 -4.16351 0.19961 0 0 -0.42021 0 0 0.01145 0.17164 2.55089 0 -0.03442 0 -1.2888 -0.39512 0.41805 -1.91308
ARG_129 -6.25649 0.22175 7.10227 -0.74453 0.10494 0.47355 2.46094 -3.23767 -0.0112 -0.14987 -1.88119 0.37269 0 0 0 0 0 -0.03005 0.019 1.471 0 -0.0209 0 -1.2888 -0.21765 0.23857 -1.37364
ARG_130 -9.45172 0.80004 7.95906 -0.45443 0.05829 0.2279 3.17737 -3.65479 -0.01085 -0.10621 -1.72945 0.43657 0 0 -0.50436 0 0 0.10366 0.07319 2.0994 0 -0.04287 0 -1.2888 -0.23703 0.39171 -2.15331
ALA_131 -4.89838 0.33808 4.14438 -0.02204 0 0 2.58842 -2.66047 -0 -0 -2.02871 -0.34943 0 0 0 0 0 -0.04138 0 0 0 -0.18585 0 1.8394 -0.33159 0.41942 -1.18816
THR_132 -5.12707 0.54323 5.17368 -0.20443 0.13365 0.07403 2.85255 -2.65011 -0.02375 -0.15637 -3.24166 -0.1212 0 0 0 0 0 -0.03681 0.00238 0.11951 0 0.06293 2.27624 -1.0874 -0.19251 0.31959 -1.28353
ARG_133 -6.98984 0.32169 7.21855 -0.58755 0.10335 0.35582 3.22346 -3.14997 -0.0112 -0.14987 -2.68016 0.25058 0 0 -2.11974 0 0 -0.10328 0.10553 2.31682 0 -0.09766 0 -1.2888 -0.19778 0.65792 -2.82213
THR_134 -6.48409 0.9041 4.1416 -0.13082 0.08328 0.07707 2.77273 -2.69854 -0 -0 -1.23847 -1.03181 0 0 0 0 0 -0.05535 0.08452 0.01601 0 -0.3133 2.2574 -1.0874 -0.45029 0.63822 -2.51516
PHE_135 -4.97957 0.46479 2.92091 -0.53511 0.27134 0.25396 1.83069 -2.08441 -0 -0 -0.61081 -0.28717 0 0 0 0 0 -0.05183 0.05355 0 3.27776 0.0542 0 1.0402 -0.36001 0.47488 1.7334
ARG_136 -2.98393 0.28103 3.41149 -0.72267 0.12508 0.51487 1.56534 -1.58279 -0.02375 -0.15637 -0.89955 0.55183 0 0 -1.28866 0 0 0.05925 0.08028 1.65272 0 -0.03658 0 -1.2888 -0.38777 0.65456 -0.47444
ALA_137 -4.87984 0.68335 3.56994 -0.02562 2e-05 0 3.17716 -2.62521 -0 -0 -2.22621 -0.17106 0 0 0 0 0 -0.01375 0 0 0 -0.18957 0 1.8394 -0.66549 0.6494 -0.87747
ASP_138 -2.67204 0.09378 3.32873 -0.11073 0.00674 0.33494 1.97202 -1.70444 -0 -0 -2.07724 -0.47827 0 0 0 0 0 0.01995 0.00207 0 1.68474 0.08054 0 -2.3716 -0.54286 0.39507 -2.0386
GLY_139 -3.28643 0.39106 3.65746 -5e-05 0 0 1.75239 -1.94231 -0 -0 -0.9741 -0.41732 0 0 0 0 0 -0.08394 0 0 0 0.24034 0 0.83697 0.39232 0.13567 0.70206
ALA_140 -4.43831 0.20832 3.88689 -0.02088 0 0 2.1302 -2.42013 -0 -0 -0.93251 -0.34249 0 0 0 0 0 0.01445 0 0 0 -0.18953 0 1.8394 0.42972 0.11124 0.27636
ALA_141 -4.18034 0.18686 4.75649 -0.02136 0 0 2.23683 -2.5273 -0.02082 -0.16082 -1.9321 -0.35856 0 0 0 0 0 0.00958 0 0 0 -0.20413 0 1.8394 -0.32043 0.17916 -0.51754
THR_142 -5.32719 0.31452 6.3264 -0.2012 0.11137 0.07158 3.55375 -3.09067 -0.0008 -0.01584 -3.8224 -0.07591 0 0 0 0 0 0.01499 0.00094 0.06429 0 -0.01318 2.29888 -1.0874 -0.13762 0.21583 -0.79965
TYR_143 -6.40039 0.61249 5.31203 -0.58599 0.08735 0.26361 2.64873 -2.84022 -0.00875 -0.08281 -2.29446 -0.26569 0 0 0 0 0 0.02659 0.0253 0 2.69242 0.11128 0.00023 1.2797 -0.07568 0.3589 0.86464
GLU_144 -3.12584 0.19036 4.05727 -0.21389 0.02286 0.292 1.37501 -1.82089 -0.02082 -0.16082 -0.85312 -0.58914 0 0 0 0 0 0.00908 0.0084 0 3.05676 -0.29845 0 -2.7348 -0.45938 0.34184 -0.92358
GLU_145 -2.6478 0.20317 3.24433 -0.21277 0.02362 0.29165 1.33953 -1.48124 -0.0008 -0.01584 -0.60367 -0.54854 0 0 0 0 0 -0.0261 0.05542 0 3.10638 -0.21744 0 -2.7348 -0.39037 0.42466 -0.19061
ASN_146 -4.81716 0.38981 5.21876 -0.38193 0.2718 0.74741 3.12797 -2.6943 -0.00973 -0.09504 -2.7667 -1.12364 0 0 0 0 0 -0.01735 0.0303 0 2.00344 -0.65439 0 -0.93687 0.03745 0.8311 -0.83905
ARG_147 -5.96343 0.60993 5.54747 -0.79621 0.18579 0.56068 2.94672 -2.67767 -0 -0 -2.23306 0.22186 0 0 0 0 0 -0.06133 0.04433 2.40665 0 -0.21145 0 -1.2888 0.08491 0.62799 0.00439
ALA_148 -3.34069 0.23026 3.59716 -0.02372 0 0 1.28334 -1.8555 -0.01425 -0.14451 -1.26255 -0.37936 0 0 0 0 0 -0.07416 0 0 0 -0.37582 0 1.8394 -0.36053 0.23462 -0.64632
GLU_149 -4.6945 0.31146 6.00076 -0.45793 0.085 0.91461 3.2252 -2.71332 -0 -0 -3.44152 -0.46016 0 0 0 -1.03485 0 0.10513 0.01647 0 3.14419 -0.26566 0 -2.7348 -0.46395 0.23021 -2.23366
ALA_150 -3.89983 0.13206 3.71075 -0.021 0 0 2.33207 -2.19516 -0 -0 -1.7601 -0.39243 0 0 0 0 0 0.0224 0 0 0 -0.2714 0 1.8394 -0.35524 0.2356 -0.62287
GLN_151 -5.85632 0.39639 6.34798 -0.26862 0.04882 0.20651 2.89915 -3.05792 -0.01523 -0.15675 -3.39956 -0.49431 0 0 0 0 0 0.00229 0.04305 0 2.71451 0.013 0 -0.18838 -0.25782 0.24704 -0.77616
ARG_152 -4.90073 0.12187 6.49683 -0.9377 0.13399 0.60364 3.39594 -2.93767 -0 -0 -3.96309 0.07099 0 0 0 -1.03485 0 0.02639 0.11785 2.39062 0 -0.05223 0 -1.2888 -0.12397 0.34573 -1.53518
TRP_153 -5.74474 0.36419 4.58454 -1.30962 0.10902 0.57872 2.38876 -2.64616 -0 -0 -2.33596 -0.26391 0 0 0 0 0 0.03276 0.07057 0 2.35833 -0.28102 0 1.6906 -0.0646 0.34948 -0.11905
ALA_154 -4.32572 0.11712 4.75254 -0.0222 0 0 2.73746 -2.55791 -0 -0 -3.1648 -0.36679 0 0 0 0 0 -0.02608 0 0 0 -0.30089 0 1.8394 -0.23832 0.20955 -1.34662
THR_155 -5.15917 0.3529 5.98752 -0.20739 0.1461 0.07615 3.16308 -2.83355 -0 -0 -4.21285 -0.1597 0 0 0 0 0 0.03454 0.0009 0.06931 0 -0.02522 2.29642 -1.0874 -0.20534 0.20461 -1.55909
ALA_156 -5.31522 0.4453 4.55665 -0.02012 0 0 3.06947 -2.67738 -0.00579 -0.01908 -2.67954 -0.33869 0 0 0 0 0 0.01098 0 0 0 -0.12491 0 1.8394 -0.01919 0.40884 -0.86928
LEU_157 -6.84369 0.33562 5.23067 -0.47992 0.18963 0.11019 3.00997 -2.87699 -4e-05 -0.00034 -4.10855 0.21769 0 0 0 0 0 -0.04762 0.01958 0.35409 0 -0.27527 0 0.18072 -0.24191 0.46003 -4.76615
THR_158 -4.38719 0.33493 5.2263 -0.20391 0.13271 0.07326 2.54836 -2.42546 -0 -0 -2.62888 -0.03683 0 0 0 0 0 -0.01258 0.00823 0.0575 0 -0.02603 2.28405 -1.0874 -0.03438 0.28795 0.11064
CYS_159 -4.01966 0.27463 2.79925 -0.07399 0.00016 0.03916 1.25883 -1.50577 -0 -0 -1.50597 0.15334 0 0 0 0 0 -0.03727 0.00086 0.56715 0 0.31016 0 3.6196 0.04219 0.384 2.30667
LEU_160 -3.90478 0.32111 2.63459 -0.49325 0.19764 0.11916 1.36383 -1.47054 -0 -0 -1.05543 0.19778 0 0 0 0 0 -0.04952 0.05972 0.39792 0 -0.28225 0 0.18072 -0.00099 0.51008 -1.27421
LEU_161 -4.80447 0.69403 3.45788 -0.48576 0.2324 0.11264 2.3184 -1.93415 -0.00579 -0.01908 -1.98841 0.1835 0 0 0 0 0 0.2028 0.00791 0.64567 0 -0.13844 0 0.18072 0.48108 0.52317 -0.33588
ARG_162 -4.88152 0.75032 5.29715 -1.17507 0.48207 0.87927 3.07235 -2.33836 -0 -0 -3.12912 -0.03348 0 0 0 -1.68297 0 -0.08865 0.23106 3.67459 0 -0.19301 0 -1.2888 0.14997 0.65444 0.38023
GLY_163 -2.69977 0.20819 2.04864 -4e-05 0 0 0.88196 -1.18648 -4e-05 -0.00034 -0.53775 -0.40285 0 0 0 0 0 -0.14429 0 0 0 0.38572 0 0.83697 -0.14157 0.68228 -0.06937
LEU_164 -5.12144 1.11097 3.13937 -0.4997 0.27646 0.12892 2.07165 -1.84511 -0.01715 -0.14206 -1.64895 0.2056 0 0 0 0 0 -0.00757 0.18203 0.56423 0 -0.21923 0 0.18072 5.14514 1.9176 5.4215
PRO_165 -6.09892 1.76049 3.22709 -0.18012 0.06817 0.12145 1.13355 -1.27375 -0 -0 -1.17717 0.20271 0 0 -0.36765 0 0 0.4628 0.0134 0.17888 0 -0.89314 0 -2.4119 5.41363 2.00679 2.18632
LEU_166 -6.29919 1.01738 2.59844 -0.46963 0.30756 0.07845 1.43207 -1.86827 -0.01715 -0.14206 -1.46955 0.25328 0 0 0 0 0 0.21773 0.05626 0.47374 0 -0.37976 0 0.18072 0.21918 1.18104 -2.62974
PRO_167 -5.13895 1.22498 2.42001 -0.20705 0.00865 0.15412 1.25817 -1.15822 -0 -0 -1.07639 -0.04765 0 0 0 0 0 0.02429 0.00338 0.5042 0 -0.941 0 -2.4119 -0.41636 1.32013 -4.4796
GLY_168 -3.655 0.44048 3.71362 -5e-05 0 0 1.63701 -1.86299 -0 -0 -1.28054 -0.37986 0 0 0 0 0 -0.07688 0 0 0 -0.24597 0 0.83697 1.56445 1.02964 1.72087
ASP_169 -3.32902 0.45248 4.47245 -0.11753 0.01932 0.35255 1.90812 -1.82878 -0 -0 -3.44424 -0.38246 0 0 0 -0.80891 0 0.04075 0.01487 0 3.3443 -0.584 0 -2.3716 1.87429 0.78125 0.39385
GLY_170 -3.36939 0.51088 3.32191 -0.00078 0 0 1.5225 -1.76246 -0 -0 -1.23822 -0.25943 0 0 0 0 0 -0.02019 0 0 0 -1.53498 0 0.83697 0.51816 0.54873 -0.92628
GLU_171 -2.85181 0.21343 2.90187 -0.60369 0.26289 1.58947 0.39499 -1.27308 -0.02344 -0.09749 -0.72125 -3.23079 0 0 0 0 0 -0.04665 0.03955 0 3.12814 -0.13786 0 -2.7348 0.36514 0.48023 -2.34516
ILE_172 -5.37659 0.98254 2.82888 -0.50906 0.31299 0.1051 1.31979 -1.76344 -0 -0 -1.05015 0.51692 0 0 0 0 0 0.43939 0.00316 0.69707 0 0.29252 0 0.73287 -0.15148 1.17139 0.55192
THR_173 -6.60829 1.56093 4.74105 -0.11873 0.03072 0.05292 1.97194 -2.72299 -0.02049 -0.09159 -0.96052 -0.85747 0 0 0 0 0 0.02755 0.01135 0.61178 0 0.26575 2.309 -1.0874 5.62074 2.68536 7.42161
PRO_174 -4.2845 1.02337 2.87167 -0.07947 0 0.04773 0.74724 -1.2047 -0.01835 -0.11868 0.30102 0.58554 0 0 0 0 0 -0.19831 0.01512 0.40832 0 -0.65463 0 -2.4119 5.63227 2.0585 4.72026
ASP_175 -2.06442 0.33546 2.4673 -0.26911 0.03834 0.88185 1.01079 -1.18352 -0.02045 -0.15617 -0.68688 0.09448 0 0 0 0 0 0.55981 0.04847 0 2.15089 -0.47368 0 -2.3716 0.40818 0.55537 1.32512
LEU_176 -6.99258 0.92009 2.38484 -0.48149 0.20867 0.11463 2.0948 -1.93763 -0 -0 -0.35339 0.13166 0 0 0 0 0 -0.04503 0.02104 0.45843 0 -0.23495 0 0.18072 0.58589 0.46931 -2.47498
LEU_177 -4.90942 0.7613 1.15493 -0.48939 0.11781 0.11241 0.60767 -1.13127 -0.02259 -0.12909 -0.00775 0.22054 0 0 0 0 0 -0.01143 0.01808 0.36456 0 -0.16692 0 0.18072 0.09234 1.29629 -1.94121
PRO_178 -5.2616 0.9954 3.07372 -0.12514 0 0.09298 1.10743 -1.18553 -0 -0 -0.79581 0.26212 0 0 0 0 0 -0.03799 0.05734 0.19255 0 -1.19316 0 -2.4119 -0.29472 1.27622 -4.24811
ARG_179 -3.31495 0.32458 2.84613 -0.70636 0.13661 0.51302 1.21005 -1.28242 -0 -0 -1.53631 -0.03496 0 0 -0.63252 0 0 0.00083 0.15417 2.45513 0 -0.06179 0 -1.2888 0.23199 0.8248 -0.16081
PRO_180 -3.68661 0.69672 2.11177 -0.20552 0.02053 0.15309 0.42712 -1.01985 -0.00507 -0.06844 0.0185 -0.10463 0 0 0 0 0 0.47979 0.00535 0.31499 0 -0.47653 0 -2.4119 0.53633 1.40069 -1.81367
PRO_181 -8.28781 1.9259 4.03166 -0.23696 0.12911 0.17267 2.11854 -1.59082 -0 -0 -1.33083 -0.28362 0 0 0 0 0 0.17825 0.11287 0.15754 0 -0.11812 0 -2.4119 0.31484 1.53495 -3.58371
ARG_182 -5.13324 0.27026 5.21348 -0.78611 0.12646 0.59323 3.06824 -2.40817 -0.0117 -0.0573 -5.17206 0.08467 0 0 -1.5499 0 0 -0.07845 0.1579 2.7124 0 0.1964 0 -1.2888 0.45458 0.93417 -2.67394
LEU_183 -9.29387 1.03807 2.31076 -0.44773 0.27592 0.07784 1.93214 -2.51098 -0.00172 -0.00467 -2.88909 0.07051 0 0 0 0 0 -0.03987 0.11773 0.8037 0 -0.13487 0 0.18072 0.1593 0.41307 -7.94306
LEU_184 -8.61777 1.00014 2.30829 -0.64622 0.40268 0.18041 2.64299 -2.3719 -0.01738 -0.06143 -2.56122 0.34061 0 0 0 0 0 -0.05047 0.01455 0.55513 0 -0.36595 0 0.18072 -0.05242 0.48561 -6.63363
LEU_185 -8.97965 1.39892 2.6687 -0.56061 0.12481 0.14625 2.62934 -2.51559 -0.01161 -0.03657 -2.70662 0.20892 0 0 0 0 0 -0.06858 0.01158 0.64643 0 -0.32873 0 0.18072 0.0167 0.88233 -6.29326
LEU_186 -8.15122 0.4026 1.15851 -0.47896 0.17344 0.11338 2.38632 -2.15945 -0.01944 -0.07437 -3.31385 0.04261 0 0 0 0 0 -0.04506 0.15315 1.05631 0 -0.31668 0 0.18072 0.05981 0.74561 -8.08655
VAL_187 -8.0926 1.17612 2.64798 -0.37468 0.33963 0.09182 2.73345 -2.47542 -0.00989 -0.03189 -2.44482 -0.04941 0 0 0 0 0 0.0697 0.00142 0.75081 0 -0.70008 0 1.9342 -0.10172 0.48609 -4.04931
ASN_188 -5.76588 0.85186 5.01576 -0.31081 0.09102 0.53327 2.73328 -2.64305 -0.03545 -0.20784 -3.00882 -0.6852 0 0 -0.91453 0 0 0.02925 0.01123 0 1.83164 -0.52776 0 -0.93687 -0.24609 1.3869 -2.79808
PRO_189 -6.26776 1.04886 3.20319 -0.08161 0 0.04945 1.26343 -1.41831 -0 -0 -0.30614 0.63167 0 0 0 0 0 -0.17025 0.00665 0.42335 0 -0.56922 0 -2.4119 -0.28478 1.41438 -3.46901
PHE_190 -4.78453 0.62349 3.24083 -0.62341 0.04157 0.38887 1.53084 -1.88994 -0 -0 -2.21239 0.077 0 0 -0.91453 0 0 0.03715 0.12274 0 2.01694 -0.13769 0 1.0402 0.0724 0.69921 -0.67125
GLY_191 -4.99771 0.46823 4.80817 -0.00037 0 0 2.71189 -2.73425 -0.0069 -0.05875 -3.87752 -0.17311 0 0 0 0 0 -0.05709 0 0 0 0.13663 0 0.83697 0.23588 0.74187 -1.96605
GLY_192 -5.03968 0.60488 3.84042 -5e-05 0 0 1.83396 -2.28684 -0 -0 -1.10761 -0.4242 0 0 0 0 0 0.09791 0 0 0 -1.16721 0 0.83697 -0.39283 0.6703 -2.53398
ARG_193 -4.83357 0.61494 4.05294 -0.98016 0.23712 0.87678 0.92759 -1.99894 -0 -0 -0.06038 -0.30962 0 0 0 0 0 -0.02301 0.11171 1.95383 0 -0.15377 0 -1.2888 -0.07471 0.51246 -0.43558
GLY_194 -3.01884 0.20445 2.8461 -5e-05 0 0 0.99477 -1.57135 -0 -0 -0.68661 -0.38398 0 0 0 0 0 -0.06538 0 0 0 -1.38594 0 0.83697 -0.10503 0.45584 -1.87905
LEU_195 -8.06937 0.63665 6.06268 -0.51136 0.24086 0.14884 3.33672 -3.39211 -0.00241 -0.01927 -2.99016 0.08507 0 0 0 0 0 -0.00448 0.03958 0.3713 0 0.27279 0 0.18072 -0.19324 0.62361 -3.18358
ALA_196 -6.47687 0.81431 3.44708 -0.02411 0 0 2.63963 -2.70612 -0 -0 -2.69525 -0.35655 0 0 0 0 0 0.0199 0 0 0 -0.41791 0 1.8394 -0.02483 0.65231 -3.28901
TRP_197 -7.12383 0.40977 4.81875 -1.36358 0.16323 0.5264 1.56772 -2.61407 -0.01659 -0.10557 -0.75937 -0.56034 0 0 0 0 0 -0.04346 0.01216 0 1.72119 -0.07851 0 1.6906 -0.47068 0.32825 -1.89796
GLN_198 -7.5678 0.66729 6.11267 -0.26853 0.03662 0.20184 3.05687 -3.23365 -0 -0 -2.29814 -0.54755 0 0 0 0 0 0.0964 0.04268 0 3.15274 -0.1284 0 -0.18838 -0.25477 0.37336 -0.74676
TRP_199 -11.5711 1.10353 5.41152 -0.74386 0.26939 0.43019 3.60012 -3.88548 -0.00094 -0.00786 -2.57384 -0.49293 0 0 0 0 0 0.28139 0.08765 0 2.77028 0.01966 0 1.6906 -0.18411 0.68836 -3.1074
CYS_200 -8.02623 0.75946 5.1342 -0.04532 0 0.01399 3.47488 -2.85953 -0.00241 -0.01927 -3.75599 -0.09133 0 0 0 0 0 0.02562 0.00049 0.38024 0 0.26542 0 3.6196 0.14217 0.80883 -0.17518
LYS_201 -4.92919 0.38356 4.42702 -0.35718 0.04333 0.18037 1.49682 -2.07126 -0 -0 -0.56193 0.34076 0 0 0 0 0 -0.05704 0.03672 2.48662 0 -0.0342 0 -1.5107 0.0328 0.63734 0.54383
ASN_202 -4.43349 0.23177 4.30777 -0.18826 0.02763 0.29124 1.25543 -2.09107 -0 -0 -0.96812 -0.26654 0 0 0 0 0 -0.01903 0.0002 0 1.76197 0.05483 0 -0.93687 -0.08102 0.68605 -0.36751
HIS_D_203 -6.57477 0.45366 4.31299 -0.45458 0.02281 0.61505 1.70615 -2.35536 -0 -0 -2.30033 -0.2276 0 0 -0.63054 0 0 0.05146 0.04272 0 1.51255 -0.44747 0 -0.45461 0.40857 0.81385 -3.50545
VAL_204 -7.72822 0.84229 2.47193 -0.2793 0.16711 0.05912 3.22903 -2.28178 -6e-05 -0.00094 -2.12988 -0.21782 0 0 0 0 0 0.17469 0.00299 0.11592 0 -0.5263 0 1.9342 0.33999 0.58106 -3.24597
LEU_205 -6.95902 1.4687 3.71537 -0.48477 0.31541 0.12381 2.56443 -2.35217 -0.00094 -0.00786 -1.99102 0.26043 0 0 0 0 0 0.3112 0.11332 0.27484 0 -0.2996 0 0.18072 1.22915 1.79282 0.25481
PRO_206 -5.70172 0.84908 4.2494 -0.07559 0 0.04583 1.2321 -1.84807 -0 -0 -0.97441 0.63061 0 0 0 0 0 -0.11499 0.00501 0.50837 0 -0.35615 0 -2.4119 0.87019 1.79649 -1.29575
MET_207 -7.49429 0.95845 5.34732 -0.69538 0.19767 0.30604 2.62075 -2.69763 -0 -0 -2.11864 -0.23933 0 0 0 0 0 0.14549 0.04048 1.96512 0 0.0561 0 0.60916 -0.05727 0.62022 -0.43573
ILE_208 -8.85746 1.65501 3.88448 -0.49896 0.31839 0.10542 3.17396 -2.92938 -0 -0 -2.32959 0.38202 0 0 0 0 0 -0.0299 0.25344 1.08621 0 0.05978 0 0.73287 0.09167 1.25399 -1.64805
SER_209 -3.62759 0.59298 4.19363 -0.02547 0 0.0595 1.59384 -2.05319 -6e-05 -0.00094 -0.79101 -0.66186 0 0 0 0 0 0.03449 0.00061 0.5264 0 0.35859 0.60036 -0.77834 0.21199 0.95006 1.18398
GLU_210 -3.1758 0.11272 3.73581 -0.20832 0.01819 0.27239 1.42176 -1.7542 -0 -0 -0.27835 -0.56408 0 0 0 0 0 0.01291 0.05335 0 3.00509 -0.25359 0 -2.7348 0.04414 0.22977 -0.063
ALA_211 -4.40139 0.50628 2.48771 -0.02397 0 0 1.88428 -1.90868 -0 -0 -1.97478 -0.34853 0 0 -0.63252 0 0 -0.04721 0 0 0 -0.22632 0 1.8394 -0.56341 0.28299 -3.12612
GLY_212 -3.40996 0.22756 3.57165 -6e-05 0 0 1.81996 -1.77329 -0 -0 -1.8194 -0.36194 0 0 0 0 0 -0.13129 0 0 0 -1.45674 0 0.83697 -0.04127 0.23705 -2.30077
LEU_213 -7.88524 1.49268 1.13328 -0.45553 0.13081 0.08609 1.10782 -1.60711 -0.00837 -0.02593 -0.83386 0.22865 0 0 0 0 0 0.00799 0.1171 0.4348 0 -0.37601 0 0.18072 0.09595 0.67537 -5.50077
SER_214 -3.52971 0.28112 3.5663 -0.03395 0.00028 0.06277 2.12261 -1.66531 -0.0232 -0.09578 -1.38238 -0.85898 0 0 0 0 0 -0.04206 0.00559 0.48231 0 0.502 0.60468 -0.77834 0.07583 0.74025 0.03403
PHE_215 -8.50621 2.03705 -0.39896 -0.6327 0.08612 0.24199 0.37834 -1.30172 -0.00901 -0.02801 -0.18699 0.06816 0 0 0 0 0 0.19046 0.56972 0 2.01786 -0.26376 0 1.0402 0.07946 1.5337 -3.08431
ASN_216 -4.31016 0.25578 3.49418 -0.31494 0.12124 0.53815 2.42702 -1.87933 -0.02491 -0.10042 -1.89713 -0.72796 0 0 0 0 0 -0.07319 0.00585 0 1.98376 -0.25609 0 -0.93687 -0.13725 1.54982 -0.28246
LEU_217 -4.8568 0.59331 1.08019 -0.58773 0.14307 0.15765 0.49572 -1.20991 -0.00064 -0.00208 -0.25342 0.25955 0 0 0 0 0 -0.03982 0.01397 0.55087 0 -0.37384 0 0.18072 -0.02351 0.40939 -3.46332
ILE_218 -6.0533 0.65523 2.4318 -0.46878 0.41491 0.09396 2.25192 -2.11927 -0.01149 -0.14254 -2.32081 0.11471 0 0 0 0 0 0.04351 0.11393 0.41821 0 -0.74029 0 0.73287 -0.21993 0.56208 -4.24328
GLN_219 -4.62817 0.52182 2.06997 -0.52813 0.05049 0.52346 0.70725 -1.42579 -0.00018 -0.00052 -0.36222 -0.53937 0 0 0 0 0 -0.0593 0.02929 0 3.08809 0.11494 0 -0.18838 -0.19885 0.56602 -0.25957
THR_220 -5.63214 0.29442 3.05216 -0.16989 0.03421 0.1417 1.12469 -1.96488 -0.00977 -0.1379 -0.70721 -2.11219 0 0 0 0 0 0.01027 0.00489 1.3458 0 0.26233 2.37569 -1.0874 0.75007 0.44803 -1.97713
GLU_221 -2.48999 0.22658 2.35304 -0.3616 0.09536 0.44796 0.17056 -0.91547 -0.00018 -0.00052 0.14791 -0.57122 0 0 0 0 0 0.03128 0.06836 0 3.56816 -0.07559 0 -2.7348 0.88865 0.459 1.3075
ARG_222 -4.68161 0.29732 5.52914 -0.75858 0.124 0.51857 1.76604 -2.31955 -0.00963 -0.03727 -2.76658 0.51728 0 0 0 -0.79536 0 0.02326 0.0537 2.41453 0 -0.08031 0 -1.2888 -0.01839 0.5412 -0.97105
GLN_223 -2.96226 0.32007 3.45246 -0.63174 0.07623 0.40763 0.88906 -1.54864 -0.00963 -0.03727 -0.93 -0.29628 0 0 0 -0.59825 0 -0.10223 0.00308 0 2.71424 0.11967 0 -0.18838 -0.30052 0.44045 0.8177
ASN_224 -5.27423 0.3759 5.66994 -0.18928 0.02838 0.32974 2.17966 -2.54762 -0 -0 -2.31806 -0.93114 0 0 0 -0.59825 0 -0.05047 0.13216 0 1.79953 -0.83216 0 -0.93687 -0.44291 0.43039 -3.1753
HIS_225 -7.6687 0.80865 7.18545 -0.63581 0.32945 0.66369 2.84522 -3.47601 -0 -0 -2.39985 -0.80257 0 0 0 0 0 -0.00578 0.11594 0 3.08007 -0.24983 0 -0.45461 -0.18685 0.39982 -0.45172
ALA_226 -5.70103 0.65557 3.03552 -0.02398 0 0 1.94837 -2.37415 -0 -0 -1.49494 -0.39276 0 0 0 0 0 -0.03633 0 0 0 -0.37617 0 1.8394 -0.24237 0.25111 -2.91176
ARG_227 -9.18511 0.8294 9.00185 -0.51534 0.05247 0.26887 3.61961 -4.05561 -0.03697 -0.30442 -3.76898 0.38688 0 0 0 -1.16433 0 0.01074 0.03332 2.26166 0 0.01858 0 -1.2888 -0.16626 0.38139 -3.62105
GLU_228 -5.31789 0.20941 6.49904 -0.20575 0.02401 0.2658 2.85399 -2.89349 -0.01013 -0.07533 -3.04619 -0.5582 0 0 0 -0.79536 0 -0.05479 0.05304 0 3.02066 -0.34173 0 -2.7348 -0.12201 0.38036 -2.84936
LEU_229 -7.57955 0.63548 3.04546 -0.62278 0.35681 0.21861 2.31507 -2.67804 -0 -0 -1.28477 -0.14281 0 0 0 0 0 0.00266 0.09922 1.04405 0 -0.16928 0 0.18072 -0.16597 0.4323 -4.31281
VAL_230 -8.98139 1.02774 2.83809 -0.26842 0.13702 0.04357 3.04173 -3.03181 -0.0146 -0.08175 -1.7892 0.27124 0 0 0 0 0 0.01261 0.08901 0.65531 0 0.0893 0 1.9342 0.06278 0.96888 -2.99568
GLN_231 -6.81641 0.60298 6.43938 -0.24736 0.04665 0.16694 2.84727 -2.95556 -0.03109 -0.23234 -2.12637 -0.45728 0 0 0 -0.93852 0 -0.05027 0.08437 0 2.75255 -0.12607 0 -0.18838 -0.17391 1.16206 -0.24135
GLY_232 -1.7411 0.14033 2.42616 -6e-05 0 0 0.93204 -1.1883 -0.00183 -0.04242 -1.17315 -0.36437 0 0 0 0 0 -0.01016 0 0 0 0.3954 0 0.83697 -0.0183 0.69064 0.88184
LEU_233 -7.29301 1.0964 3.72768 -0.48851 0.11417 0.08079 2.73958 -2.48786 -0.03564 -0.16445 -2.48347 0.29541 0 0 0 0 0 -0.01998 0.01289 1.0232 0 -0.28929 0 0.18072 -0.13102 0.52105 -3.60134
SER_234 -3.26034 0.27686 3.8212 -0.03197 0.01778 0.03067 1.66352 -1.73185 -0.01851 -0.141 -0.82477 -0.26553 0 0 0 0 0 0.27385 0.00402 0.25534 0 0.35885 0.60519 -0.77834 0.31601 0.67594 1.24691
LEU_235 -7.80491 1.47467 3.61153 -0.54057 0.35834 0.13569 2.23206 -2.34481 -0.03215 -0.14335 -1.07687 0.31243 0 0 0 0 0 -0.04476 0.06387 0.30708 0 -0.23676 0 0.18072 0.38949 0.66216 -2.49615
SER_236 -2.55694 0.21029 2.11267 -0.02942 0.00021 0.04816 0.87408 -1.1751 -0.00093 -0.0154 0.13267 -0.96737 0 0 0 0 0 -0.09021 0.00534 0.15673 0 -0.29139 0.61049 -0.77834 -0.44712 0.41239 -1.78919
GLU_237 -3.83185 0.34486 4.36736 -0.22499 0.04022 0.35303 2.13306 -1.90712 -0 -0 -2.14438 -0.56962 0 0 -0.57041 0 0 -0.04749 0.00133 0 2.92298 -0.04392 0 -2.7348 -0.548 0.15161 -2.30812
TRP_238 -9.60578 0.88003 4.60017 -0.84297 0.02086 0.35476 2.25834 -3.07869 -0.01667 -0.09857 -0.67925 -0.13042 0 0 0 0 0 0.00576 0.03864 0 1.58451 -0.31235 0 1.6906 -0.1305 0.21562 -3.24589
ASP_239 -4.96847 0.22542 5.2062 -0.11792 0.01715 0.36721 2.38995 -2.18923 -0.01844 -0.12521 -4.21622 -0.32643 0 0 -0.97949 0 0 -0.05804 0.01624 0 2.59757 -0.26582 0 -2.3716 -0.20355 0.20464 -4.81605
GLY_240 -4.1731 0.33296 2.95828 -0.00126 0 0 1.76577 -1.71902 -0.01337 -0.05677 -1.77233 -0.31554 0 0 0 0 0 -0.11328 0 0 0 -1.53336 0 0.83697 0.02563 0.36319 -3.41523
ILE_241 -7.53273 1.10476 1.38507 -0.417 0.2449 0.07788 2.52952 -2.1415 -0 -0 -2.89798 0.06308 0 0 0 0 0 -0.07928 0.02015 0.61683 0 -0.53138 0 0.73287 0.26032 0.80263 -5.76186
VAL_242 -8.67142 1.42152 2.00041 -0.25788 0.17744 0.05022 2.89302 -2.59559 -0.01523 -0.06066 -2.70479 -0.3606 0 0 0 0 0 -0.00791 0.04847 0.35634 0 -0.7694 0 1.9342 -0.27593 0.73691 -6.1009
THR_243 -6.50299 0.52994 3.18624 -0.14912 0.06234 0.11346 2.82618 -2.36641 -0.01852 -0.13591 -2.16308 -1.35858 0 0 0 0 0 0.00378 0.01399 1.61435 0 -0.21678 2.45493 -1.0874 -0.14491 0.64526 -2.69323
VAL_244 -7.77423 1.54459 1.84848 -0.30061 0.24524 0.07481 2.16219 -2.05705 -0.01523 -0.06066 -2.79247 -0.55896 0 0 0 0 0 0.04356 0.00961 0.15143 0 -0.20283 0 1.9342 0.31279 0.75721 -4.67792
SER_245 -5.7166 1.03819 5.24294 -0.01498 0 0.02972 2.8725 -2.55354 -0.01498 -0.08222 -3.72661 -1.04522 0 0 0 0 0 0.29881 0.01541 0.2624 0 0.35741 0.78493 -0.77834 1.74153 0.79598 -0.49267
GLY_246 -3.14217 0.30154 3.18839 -0.00082 0 0 1.49611 -1.66595 -0.02463 -0.09782 -2.40359 -0.24094 0 0 0 0 0 -0.12993 0 0 0 -0.63942 0 0.83697 1.67663 0.76966 -0.07597
ASP_247 -6.45314 0.50437 8.46727 -0.11103 0.02051 0.33819 4.49457 -3.83504 -0 -0 -7.70831 -0.44547 0 0 -2.01704 0 0 -0.07363 0.0325 0 2.10512 0.02011 0 -2.3716 0.03757 0.56316 -6.43189
GLY_248 -2.98694 0.26137 3.74222 -4e-05 0 0 1.54058 -1.80607 -0 -1e-05 -1.11191 -0.39135 0 0 0 0 0 -0.12203 0 0 0 0.43866 0 0.83697 -0.07858 0.54952 0.87238
LEU_249 -7.70411 1.26639 4.2909 -0.68467 0.23264 0.31445 2.47383 -2.79337 -0.03074 -0.23736 -1.41031 0.0378 0 0 0 0 0 0.16804 0.12713 0.96938 0 -0.25854 0 0.18072 -0.00833 0.96057 -2.10561
LEU_250 -8.99619 1.50037 2.02828 -0.71702 0.38907 0.32729 2.11753 -2.43846 -0.03299 -0.15205 -1.3322 0.0588 0 0 0 0 0 -0.02728 0.15021 1.13507 0 -0.28898 0 0.18072 -0.27267 1.40439 -4.9661
HIS_D_251 -9.18089 0.97561 8.91622 -0.69592 0.02029 0.69404 3.52293 -4.36279 -0.02042 -0.18211 -3.24599 -0.34705 0 0 0 -1.32531 0 0.00427 0.20207 0 1.66805 -0.23534 0 -0.45461 -0.02899 1.02034 -3.05557
GLU_252 -7.82289 0.40608 8.59971 -0.21595 0.02451 0.29188 3.40713 -4.03338 -0.02442 -0.21802 -4.66504 -0.5681 0 0 0 0 0 0.0003 0.02153 0 3.01854 -0.19405 0 -2.7348 -0.10415 0.4885 -4.32261
VAL_253 -8.23566 0.55888 2.72408 -0.3089 0.16083 0.06946 2.74867 -2.8292 -0 -0 -1.99765 -0.12798 0 0 0 0 0 -0.06682 0.05114 0.05119 0 -0.33272 0 1.9342 -0.28063 0.37702 -5.5041
LEU_254 -8.87182 0.99738 3.62305 -0.52136 0.25085 0.12471 2.84436 -2.91853 -0 -0 -2.9137 0.23349 0 0 0 0 0 -0.03033 0.10828 0.46514 0 -0.24685 0 0.18072 -0.14159 0.54565 -6.27054
ASN_255 -8.15471 0.52285 8.60316 -0.16029 0.01281 0.22726 3.79991 -4.11102 -0.00837 -0.05422 -2.8692 -0.34314 0 0 -1.05962 -0.46006 0 -0.03216 0.00732 0 1.50755 0.54901 0 -0.93687 -0.00173 0.80496 -2.15656
GLY_256 -5.79986 0.65378 5.33124 -4e-05 0 0 2.12785 -2.82892 -0 -0 -1.83236 -0.41165 0 0 0 0 0 -0.03194 0 0 0 0.47379 0 0.83697 0.2816 0.5572 -0.64233
LEU_257 -10.1439 0.98043 4.11483 -0.46396 0.18507 0.09891 2.81356 -3.2618 -0.0216 -0.16338 -2.01906 0.22312 0 0 0 0 0 0.06613 0.12476 0.42097 0 -0.23992 0 0.18072 0.12103 0.45941 -6.52467
LEU_258 -8.18619 1.49638 2.4942 -0.50275 0.2083 0.12865 2.15396 -2.35595 -0 -0 -1.05183 0.23311 0 0 0 0 0 -0.0394 0.46483 0.29474 0 -0.29778 0 0.18072 -0.2486 0.81633 -4.21128
ASP_259 -4.27848 0.13739 6.24222 -0.11633 0.01725 0.35879 2.76274 -2.55467 -0 -0 -4.52593 -0.37596 0 0 0 -2.10285 0 -0.02759 0.00017 0 2.09318 -0.1763 0 -2.3716 -0.46368 0.75018 -4.63146
ARG_260 -9.33092 1.29437 9.9479 -0.6216 0.23832 0.33098 5.29039 -4.29175 -0.07511 -0.39572 -5.43614 0.72096 0 0 0 -1.78276 0 -0.001 1.97514 2.38189 0 -0.07922 0 -1.2888 -0.52884 1.3103 -0.34164
PRO_261 -2.09019 0.40043 1.55819 -0.08563 3e-05 0.05298 0.38328 -0.55732 -0 -0 0.35405 0.68085 0 0 0 0 0 -0.08024 0.04462 0.58176 0 -0.48338 0 -2.4119 -0.47378 1.25401 -0.87222
ASP_262 -4.4796 0.5821 5.99809 -0.30681 0.2582 1.08628 3.60987 -2.58355 -0.00032 -0.00629 -4.4087 -3.56936 0 0 0 -1.78276 0 -0.0316 0.25996 0 2.58265 -0.41814 0 -2.3716 0.14481 1.03273 -4.40404
TRP_263 -9.81647 1.44873 5.53193 -1.39146 0.1914 0.53223 3.28132 -3.46475 -0 -0 -2.23036 -0.61492 0 0 0 0 0 -0.11175 0.07057 0 1.32039 -0.00993 0 1.6906 0.18539 1.21033 -2.17675
GLU_264 -4.45277 0.38866 4.40061 -0.21934 0.03079 0.3152 1.55297 -2.1002 -0.01215 -0.17222 -1.22383 -0.62186 0 0 -0.62782 0 0 -0.04728 0.0024 0 3.09783 -0.33566 0 -2.7348 -0.51035 0.42934 -2.84046
GLU_265 -5.16588 0.40596 6.22442 -0.37753 0.03399 0.79717 3.15174 -2.79127 -0.00255 -0.01519 -3.66906 -0.3282 0 0 0 -1.68297 0 -0.05273 0.10708 0 3.04179 -0.1303 0 -2.7348 -0.24247 0.28046 -3.15033
ALA_266 -6.13401 0.87067 2.77636 -0.02152 0 0 2.28332 -2.36168 -0.01579 -0.14635 -0.91258 -0.33927 0 0 0 0 0 -0.05619 0 0 0 -0.32938 0 1.8394 -0.14013 0.47744 -2.20971
VAL_267 -7.97714 1.16568 2.8517 -0.38414 0.31081 0.09895 1.88445 -2.62056 -0 -0 -1.33765 -0.26355 0 0 0 0 0 -0.05814 0.00492 1.01855 0 0.57626 0 1.9342 -0.25943 0.63538 -2.4197
LYS_268 -7.69077 0.83942 7.84932 -0.58964 0.11346 0.5366 4.60262 -3.46723 -0 -0 -4.82864 0.21274 0 0 -1.31686 0 0 -0.03844 0.12724 2.27371 0 -0.14124 0 -1.5107 -0.26348 0.87908 -2.41281
MET_269 -6.78431 0.67026 4.38298 -0.67036 0.16599 0.28233 1.67953 -2.13944 -0.01797 -0.1525 -0.44379 -0.08523 0 0 0 0 0 0.11398 0.06668 3.21168 0 0.28221 0 0.60916 -0.33631 1.56506 2.39995
PRO_270 -6.90797 1.51958 3.49787 -0.14228 0.01107 0.10368 1.95319 -1.71728 -0.00882 -0.02757 -1.92921 0.19603 0 0 0 0 0 0.03774 0.06447 0.12631 0 -0.97196 0 -2.4119 -0.46107 1.63711 -5.431
VAL_271 -7.41637 1.23291 2.39262 -0.2621 0.15878 0.05196 2.41722 -2.43299 -0.01682 -0.14651 -2.07874 -0.15597 0 0 0 0 0 0.05006 0.17978 0.2384 0 -0.73321 0 1.9342 -0.57794 1.10853 -4.05619
GLY_272 -4.42154 0.41458 3.24239 -0.00042 0 0 2.29617 -2.05155 -0.01961 -0.06142 -1.98117 -0.31192 0 0 0 0 0 0.15504 0 0 0 0.80898 0 0.83697 0.27785 0.737 -0.07865
ILE_273 -6.84586 1.34176 0.50515 -0.63553 0.50117 0.13825 0.78639 -1.4054 -0 -0 -0.5882 0.16482 0 0 0 0 0 -0.02851 0.06037 1.03444 0 -0.76663 0 0.73287 0.24932 0.64898 -4.10661
LEU_274 -8.59128 1.61485 1.53649 -0.47238 0.16269 0.11194 2.23837 -2.16463 -0.02995 -0.20647 -1.62075 -0.0546 0 0 0 0 0 -0.04185 0.12139 1.03878 0 -0.13866 0 0.18072 0.63833 1.54254 -4.13447
PRO_275 -6.72177 1.36417 2.06797 -0.20822 0.03195 0.15345 1.01824 -1.03605 -0 -0 -0.47517 -0.05962 0 0 0 0 0 0.38182 0.0073 0.2521 0 -0.55844 0 -2.4119 0.84212 1.56638 -3.78569
CYS_276 -6.92167 1.39554 3.0339 -0.08746 0.00196 0.06141 1.95949 -2.01751 -0.0022 -0.0415 -3.54391 -0.47948 0 0 0 0 0 0.01964 0.01467 0.05261 0 -0.17268 0 3.6196 5.04995 0.79763 2.73999
GLY_277 -3.82383 0.4706 3.23201 -0.00027 0 0 1.46604 -1.91425 -0.00371 -0.01399 -1.73821 -0.16769 0 0 -0.48604 0 0 -0.06883 0 0 0 -0.94122 0 0.83697 5.08845 0.35468 2.29071
SER_278 -2.74438 0.17696 2.56642 -0.03274 0.00012 0.0596 0.69929 -1.27976 -0.0077 -0.08988 -0.54675 -0.81709 0 0 -0.40521 0 0 0.08482 0.01137 0.42452 0 0.47655 1.37907 -0.77834 0.26801 0.59092 0.03579
GLY_279 -2.54995 0.09912 3.34736 -0.00016 0 0 0.87156 -1.62301 -0.00101 -0.00269 -0.77411 -0.23913 0 0 0 0 0 -0.01362 0 0 0 -1.37841 0 0.83697 1.06589 0.70291 0.34171
ASN_280 -7.06779 0.56134 6.06232 -0.21938 0.0481 0.36102 2.29269 -3.35589 -0.0027 -0.01131 -1.89042 -0.80364 0 0 -0.48604 0 0 0.00412 0.00751 0 2.2893 -0.71675 0 -0.93687 1.12613 0.38749 -2.35078
ALA_281 -5.89163 0.89373 3.99302 -0.02427 0 0 2.63754 -2.9041 -0 -0 -3.34216 -0.36754 0 0 -1.00489 0 0 -0.06461 0 0 0 -0.27385 0 1.8394 0.00356 0.4829 -4.02291
LEU_282 -8.36642 2.04527 2.51091 -0.69582 0.25868 0.23323 2.49623 -2.51832 -0.01071 -0.06706 -2.62104 0.19269 0 0 -1.01215 0 0 -0.01767 0.06852 0.7382 0 -0.18392 0 0.18072 -0.24188 0.72644 -6.28411
ALA_283 -5.84362 0.41647 2.69466 -0.02147 0 0 1.5272 -2.21309 -0 -0 -0.86703 -0.37507 0 0 0 0 0 0.06025 0 0 0 -0.34016 0 1.8394 -0.17889 0.5549 -2.74645
GLY_284 -4.92476 0.38715 4.43764 -5e-05 0 0 2.02903 -2.57388 -0 -0 -1.8737 -0.41167 0 0 0 0 0 -0.09163 0 0 0 0.07055 0 0.83697 0.38692 0.16341 -1.56403
ALA_285 -6.03522 0.49301 5.09588 -0.02269 0 0 3.00327 -3.13033 -0 -0 -2.38203 -0.32376 0 0 0 0 0 -0.04788 0 0 0 -0.23166 0 1.8394 0.43614 0.35006 -0.95582
VAL_286 -6.50841 0.62558 3.54657 -0.30849 0.23731 0.07137 2.44559 -2.60084 -0 -0 -3.22113 -0.27907 0 0 0 0 0 -0.01957 0.09742 0.12611 0 -0.33661 0 1.9342 -0.25412 0.57318 -3.8709
ASN_287 -9.43773 1.03672 7.9533 -0.18378 0.03788 0.28225 4.16187 -4.26581 -0.0308 -0.22613 -2.44046 -0.29455 0 0 0 0 0 -0.02838 0.40287 0 1.48369 0.61668 0 -0.93687 0.13397 0.76846 -0.96681
GLN_288 -5.68219 0.44748 5.83508 -0.36795 0.05117 0.21527 2.37913 -2.80204 -0.00026 -0.00813 -2.45157 -0.48067 0 0 0 -0.44573 0 -0.00999 0.23035 0 3.69971 -0.04484 0 -0.18838 0.09159 0.65172 1.11973
HIS_289 -5.13177 0.18258 4.96649 -0.42037 0.08042 0.40301 2.04041 -2.40127 -0 -0 -1.11961 -0.51854 0 0 0 0 0 0.05219 0.00863 0 2.65587 -0.03666 0 -0.45461 -0.23 0.47178 0.54856
GLY_290 -4.54689 0.61993 3.87801 -6e-05 0 0 2.23248 -2.13164 -0 -0 -1.49415 -0.40252 0 0 0 0 0 0.08097 0 0 0 0.15637 0 0.83697 -0.04363 0.52094 -0.29322
GLY_291 -2.40019 0.18636 2.64334 -5e-05 0 0 0.91833 -1.31902 -0 -0 -1.15863 -0.34677 0 0 0 0 0 -0.16878 0 0 0 -1.49097 0 0.83697 -0.26055 0.58056 -1.9794
PHE_292 -8.60839 0.73505 3.46417 -0.52824 0.01894 0.22942 1.79618 -2.37513 -0 -0 -1.89713 0.23605 0 0 0 0 0 -0.00754 0.0425 0 2.08249 -0.30704 0 1.0402 -0.38019 0.64744 -3.81122
GLU_293 -3.31045 0.54006 3.71069 -0.73101 0.45667 2.03407 1.29439 -1.62757 -0.02549 -0.19609 -2.52614 -2.5094 0 0 0 -0.42195 0 -0.00329 0.00791 0 4.31911 0.03686 0 -2.7348 -0.26433 1.01253 -0.93822
PRO_294 -2.96963 0.38251 1.52912 -0.1741 0.03918 0.12135 0.39778 -0.74226 -0 -0 -0.1059 0.04761 0 0 0 0 0 6e-05 0.01824 0.18142 0 -0.83968 0 -2.4119 0.08229 0.96976 -3.47416
ALA_295 -4.55726 0.97233 1.89025 -0.02172 0 0 1.42812 -1.73425 -0.0052 -0.05038 -1.17772 -0.12256 0 0 0 0 0 0.09767 0 0 0 -0.07705 0 1.8394 0.1575 0.43187 -0.929
LEU_296 -5.89799 0.7889 3.1971 -0.46596 0.47287 0.06973 1.83687 -2.2126 -0 -0 -2.10008 0.22387 0 0 0 0 0 0.08359 0.05543 0.58145 0 -0.00857 0 0.18072 -0.0557 0.4621 -2.78825
GLY_297 -2.91634 0.27952 3.11888 -0.00016 0 0 1.76218 -1.56542 -0 -0 -1.12697 -0.26886 0 0 0 0 0 -0.20762 0 0 0 -1.34387 0 0.83697 0.04786 0.39364 -0.99018
LEU_298 -5.30627 0.50319 2.5902 -0.51933 0.31844 0.1441 1.25756 -1.87511 -0 -0 -0.79576 0.15455 0 0 0 0 0 0.18502 0.02554 0.14903 0 -0.14821 0 0.18072 -0.32731 0.34217 -3.12148
ASP_299 -4.28419 0.39132 4.82833 -0.10103 0.00702 0.30694 2.29997 -2.43989 -0 -0 -1.60002 -0.13049 0 0 0 0 0 0.16734 0.02736 0 2.0705 -0.15006 0 -2.3716 -0.37947 0.5973 -0.76066
LEU_300 -10.5375 1.64144 5.35273 -0.6159 0.17704 0.20348 3.21227 -3.74775 -0 -0 -2.5694 0.05341 0 0 0 0 0 0.02364 0.12195 0.92161 0 -0.2403 0 0.18072 -0.20882 0.85189 -5.17953
LEU_301 -9.25386 0.88447 4.92457 -0.68242 0.17768 0.27066 3.03889 -3.10047 -0 -0 -1.73227 0.08586 0 0 0 0 0 0.04428 0.03898 0.92026 0 -0.23862 0 0.18072 -0.18528 0.87086 -3.7557
LEU_302 -5.7943 0.36557 5.36331 -0.69684 0.21406 0.29396 2.71019 -2.73996 -0 -0 -2.29779 0.07647 0 0 0 0 0 -0.02271 0.06324 0.90601 0 -0.21911 0 0.18072 -0.15416 0.5715 -1.17984
ASN_303 -8.77081 0.5533 7.62094 -0.18187 0.04985 0.27081 3.45467 -3.94686 -0.01069 -0.0876 -2.65507 -0.32128 0 0 0 -0.42195 0 0.011 0.00221 0 1.42052 0.31456 0 -0.93687 -0.05472 0.3656 -3.32426
CYS_304 -9.52615 1.70893 6.2398 -0.05053 0 0.01788 3.822 -3.24962 -8e-05 -0.0002 -2.99891 -0.03503 0 0 0 0 0 0.23488 1e-05 0.27751 0 0.29143 0 3.6196 0.10937 0.4825 0.9434
SER_305 -6.69101 0.63432 6.44601 -0.02328 0 0.02169 3.73499 -3.12837 -0 -0 -3.81963 -0.37081 0 0 -0.63054 0 0 0.05821 0.02356 0.56233 0 0.26803 0.60023 -0.77834 -0.00365 0.49914 -2.59712
LEU_306 -6.92668 0.54356 4.73378 -0.4767 0.26113 0.11503 2.52885 -2.61483 -0 -0 -2.18835 0.22548 0 0 0 0 0 0.14702 0.05945 0.29426 0 -0.31468 0 0.18072 -0.28922 0.56944 -3.15174
LEU_307 -9.60645 1.44004 5.32697 -0.4506 0.08045 0.0816 3.18889 -3.57352 -0.02021 -0.13523 -1.83278 0.22373 0 0 0 0 0 -0.00565 0.1405 0.49971 0 -0.2384 0 0.18072 -0.28569 1.46786 -3.51808
LEU_308 -7.26701 0.86196 1.69368 -0.68785 0.20418 0.24726 1.72617 -2.14653 -0 -0 -0.5177 0.10133 0 0 0 0 0 -0.03163 0.05126 0.95354 0 -0.24061 0 0.18072 -0.2086 1.31329 -3.76653
CYS_309 -5.77964 0.77316 3.31002 -0.05018 0 0.01575 1.56783 -1.96062 -0 -0 -1.14265 0.09054 0 0 0 0 0 0.01236 0.06504 0.32126 0 0.25776 0 3.6196 0.09925 0.37483 1.57433
ARG_310 -5.87674 0.41305 5.37382 -0.77027 0.17687 0.49218 1.96394 -2.36159 -0 -0 -0.86939 0.16181 0 0 0 0 0 0.08734 0.03079 3.01755 0 0.00654 0 -1.2888 0.16868 0.35843 1.08421
GLY_311 -3.19292 0.22252 2.61296 -5e-05 0 0 0.96241 -1.53828 -0 -0 -0.99386 -0.36786 0 0 0 0 0 -0.19446 0 0 0 -1.44179 0 0.83697 -0.60081 0.58698 -3.10818
GLY_312 -4.04366 0.47425 3.69728 -0.00038 0 0 2.06231 -1.96165 -0.02083 -0.13692 -1.47643 -0.12496 0 0 0 0 0 -0.09496 0 0 0 -0.70006 0 0.83697 -0.54476 0.90684 -1.12699
GLY_313 -3.58723 0.3794 2.64722 -0.00076 0 0 1.39792 -1.57594 -0 -0 -1.14924 -0.28476 0 0 0 0 0 -0.03821 0 0 0 -0.95834 0 0.83697 0.34205 1.013 -0.97791
HIS_D_314 -6.43827 0.75639 6.15628 -0.40772 0.00455 0.26609 3.13841 -2.90247 -0 -0 -3.29581 -0.3445 0 0 -0.87895 -0.41341 0 -0.02534 0.05278 0 1.9178 -0.45141 0 -0.45461 0.6652 1.55199 -1.10301
PRO_315 -5.86978 1.15808 3.55962 -0.18558 0.00094 0.12932 1.01194 -1.40308 -0.00826 -0.02757 -1.33574 0.08609 0 0 -0.87895 0 0 0.03956 0.02819 0.69245 0 -0.97754 0 -2.4119 0.00327 1.3823 -5.00665
LEU_316 -7.1406 0.68158 3.01386 -0.60579 0.18869 0.16955 2.20811 -2.31078 -0 -0 -2.91983 0.22277 0 0 0 0 0 0.01162 0.01027 0.74654 0 -0.27615 0 0.18072 -0.2522 0.53294 -5.5387
ASP_317 -5.89157 0.41103 5.94641 -0.11038 0.00268 0.32816 2.63836 -2.90989 -0.06544 -0.42356 -5.38899 -0.25365 0 0 -1.24363 0 0 0.03829 0.1707 0 2.27581 0.23625 0 -2.3716 0.09387 0.75367 -5.7635
LEU_318 -9.14638 1.01196 2.57292 -0.4629 0.2187 0.08446 2.38532 -2.42909 -0.00195 -0.00532 -2.87184 0.09999 0 0 0 0 0 -0.00575 0.05194 0.65505 0 -0.06455 0 0.18072 -0.04886 0.77934 -6.99624
LEU_319 -8.64531 0.96949 3.4359 -0.5845 0.15405 0.17096 2.42187 -2.69518 -0.00249 -0.01617 -2.72708 0.18585 0 0 0 0 0 -0.08098 0.01082 0.6419 0 -0.31057 0 0.18072 -0.02116 0.46153 -6.45034
SER_320 -5.3122 0.59202 4.71896 -0.03428 0.00153 0.06137 2.97682 -2.53947 -0.02946 -0.23912 -2.87803 -0.81329 0 0 0 0 0 -0.04127 0.00076 0.43532 0 0.42357 0.61451 -0.77834 0.16807 0.31008 -2.36245
VAL_321 -7.09413 0.6397 2.47749 -0.27711 0.18943 0.05807 2.68966 -2.31415 -0.0095 -0.08253 -2.49521 -0.1757 0 0 0 0 0 -0.02409 0.13672 0.26467 0 -0.7328 0 1.9342 -0.07485 0.29104 -4.5991
THR_322 -5.13031 0.29194 4.16437 -0.17208 0.09865 0.06063 2.74648 -2.22961 -0.02592 -0.21257 -3.05028 -0.31154 0 0 0 0 0 -0.04618 0.023 0.18588 0 -0.19442 2.32662 -1.0874 -0.16603 0.30005 -2.42872
LEU_323 -6.73503 0.44451 2.53627 -0.45597 0.26605 0.11623 2.31663 -2.14846 -0 -0 -2.23701 0.02573 0 0 0 0 0 0.1163 0.42291 1.52761 0 -0.15284 0 0.18072 -0.04386 0.40392 -3.41629
ALA_324 -2.98924 0.59102 1.50284 -0.02462 9e-05 0 1.2331 -1.19956 -0 -0 -0.76942 -0.34206 0 0 0 0 0 -0.09359 0 0 0 -0.4211 0 1.8394 -0.36293 0.6058 -0.43027
SER_325 -1.80102 0.08812 2.26002 -0.03048 0.00039 0.05043 0.42479 -1.00366 -0 -0 0.50414 -1.02891 0 0 0 0 0 -0.06724 0.00334 0.16691 0 -0.31621 0.60137 -0.77834 -0.59965 0.42536 -1.10062
GLY_326 -1.40949 0.27456 1.91246 -0.00011 0 0 1.02884 -0.92175 -0 -0 -0.40393 -0.27018 0 0 0 0 0 0.03399 0 0 0 -1.26659 0 0.83697 1.01131 0.23345 1.05952
SER_327 -2.57558 0.19827 2.86067 -0.02718 0 0.04639 1.59896 -1.35741 -0 -0 -0.97019 -1.02059 0 0 0 0 0 0.04578 0.00257 0.36145 0 -0.39495 0.60334 -0.77834 1.75398 0.16597 0.51315
ARG_328 -2.89338 0.2831 2.38598 -0.62827 0.09912 0.36851 0.70215 -1.03195 -0.01319 -0.11338 -1.23723 0.58342 0 0 0 0 0 0.04229 0.05073 2.44915 0 -0.22016 0 -1.2888 0.3397 0.19311 0.07091
CYS_329 -5.27548 0.33793 3.29633 -0.14907 0.02282 0.07792 2.33448 -1.75931 -0.02317 -0.21211 -2.10941 -0.88618 0 0 0 0 0 -0.00116 0.00264 0.28689 0 -0.1385 0 3.6196 -0.20077 0.4172 -0.35936
PHE_330 -7.98744 0.94381 2.0229 -0.54582 0.12679 0.24857 1.23659 -1.95947 -0.00347 -0.05448 -0.67813 -0.15745 0 0 -1.05962 0 0 -0.07541 0.26109 0 2.71764 -0.21331 0 1.0402 -0.05486 0.48299 -3.70887
SER_331 -5.78443 0.51409 5.32869 -0.0266 0 0.02274 3.05837 -2.61293 -0.03057 -0.24995 -3.5431 -0.00488 0 0 0 0 0 0.02142 0.03749 0.44142 0 0.24584 0.60012 -0.77834 0.0638 0.41938 -2.27745
PHE_332 -10.5838 2.79325 2.30124 -1.09938 0.20984 0.46809 1.73659 -2.39813 -0.03774 -0.25712 -1.49242 -0.72259 0 0 -1.01423 0 0 0.20014 0.05733 0 2.68041 -0.23894 0 1.0402 0.04149 0.93638 -5.37935
LEU_333 -8.76649 2.25006 3.88201 -0.52402 0.44373 0.10338 2.38987 -2.58829 -0 -0 -3.40595 0.18255 0 0 -0.84246 0 0 0.01642 0.4589 0.73363 0 0.01345 0 0.18072 0.87536 1.53502 -3.06212
SER_334 -4.05802 0.55148 4.21016 -0.02752 0 0.06579 2.13587 -1.97724 -0.00387 -0.07401 -2.36496 -0.08321 0 0 -0.43109 0 0 0.28504 0.00182 0.04772 0 -0.50999 0.60342 -0.77834 0.80874 1.19794 -0.40027
VAL_335 -6.7393 0.78196 1.26399 -0.26093 0.14967 0.05208 2.33754 -2.00267 -0.01128 -0.04293 -1.92849 -0.29307 0 0 0 0 0 -0.04558 0.03708 0.21836 0 -0.76131 0 1.9342 -0.22981 0.72723 -4.81324
ALA_336 -5.04926 0.75894 2.3742 -0.02528 0.00048 0 2.2677 -1.95762 -0 -0 -2.49293 -0.36699 0 0 0 0 0 -0.0365 0 0 0 0.46858 0 1.8394 0.09327 0.56236 -1.56366
TRP_337 -11.4192 1.73357 3.13158 -0.91201 0.03489 0.6379 2.48648 -3.11404 -0.04447 -0.18335 -2.21198 -0.10882 0 0 0 0 0 0.03526 0.19677 0 2.52299 -0.21165 0 1.6906 0.36832 0.89634 -4.47083
GLY_338 -3.70042 0.31989 3.48328 -0.00039 0 0 1.93302 -1.93091 -0.0094 -0.10633 -1.67669 -0.24494 0 0 0 0 0 -0.07754 0 0 0 -1.52061 0 0.83697 0.32592 0.74709 -1.62106
PHE_339 -8.92885 1.18707 3.50624 -0.98346 0.1121 0.39488 3.00912 -2.85239 -0 -0 -2.85822 0.04588 0 0 0 0 0 -0.02868 0.00999 0 1.89235 -0.28573 0 1.0402 0.33007 0.23524 -4.1742
VAL_340 -7.45354 1.13501 2.69655 -0.36836 0.2769 0.0884 1.65389 -2.54015 -0.04899 -0.18905 -0.26341 -0.08377 0 0 0 0 0 -0.08461 0.0315 0.69107 0 0.26943 0 1.9342 -0.06694 0.89301 -1.42889
SER_341 -6.46103 0.49486 7.34513 -0.02565 0 0.04477 3.63911 -3.5106 -0.01158 -0.09127 -2.63216 -1.15788 0 0 -0.51957 0 0 0.3112 0.09428 0.40301 0 0.02631 0.66367 -0.77834 -0.27159 1.21232 -1.22501
ASP_342 -6.25855 0.6147 7.69145 -0.10775 0.00819 0.32752 3.69928 -3.56947 -0.01158 -0.09127 -3.58342 -0.42549 0 0 0 -0.79244 0 0.05538 0.0001 0 1.70518 0.11139 0 -2.3716 -0.3271 0.78662 -2.53884
VAL_343 -8.24495 0.67574 4.75193 -0.29965 0.15075 0.06619 3.23181 -3.33362 -0 -0 -2.09183 -0.0609 0 0 0 0 0 -0.03015 0.00786 0.03011 0 -0.31179 0 1.9342 -0.18696 0.50561 -3.20565
ASP_344 -4.5543 0.08543 5.82604 -0.10575 0.0071 0.32009 2.20133 -2.60567 -0.02527 -0.15252 -2.2563 -0.39068 0 0 0 -0.77048 0 -0.04015 0.01898 0 1.73173 0.13456 0 -2.3716 -0.16156 0.40185 -2.70717
ILE_345 -5.40613 0.35328 4.07445 -0.50462 0.36605 0.10337 1.81357 -2.21119 -0 -0 -0.80128 0.01538 0 0 0 0 0 -0.04202 0.08978 0.58549 0 -0.50484 0 0.73287 -0.13084 0.42493 -1.04174
GLN_346 -4.66492 0.32092 4.82304 -0.25608 0.03464 0.20163 2.27771 -2.29199 -0.00312 -0.03524 -2.91877 -0.47501 0 0 0 0 0 -0.02052 0.1053 0 2.78584 -0.24324 0 -0.18838 -0.14733 0.36966 -0.32587
SER_347 -4.82894 0.3705 5.79552 -0.03124 0.00513 0.02759 2.70213 -2.60735 -0.00168 -0.0071 -1.60986 -0.20826 0 0 -0.62792 0 0 0.05525 0.06926 0.28442 0 0.41665 0.64262 -0.77834 0.40619 0.47119 0.54577
GLU_348 -1.76075 0.13794 2.5991 -0.21902 0.02353 0.30957 0.95226 -1.11266 -0 -0 -0.83823 -0.60524 0 0 0 0 0 -0.06183 0.0019 0 3.16833 -0.28442 0 -2.7348 0.23443 0.5014 0.3115
ARG_349 -4.7567 0.61102 3.73397 -0.6179 0.09032 0.40508 1.2959 -1.64954 -0.01076 -0.12313 0.47914 0.34028 0 0 -0.20862 0 0 0.03143 0.03282 2.66535 0 0.01468 0 -1.2888 -0.64758 0.58563 0.98259
PHE_350 -7.1847 1.13045 3.74597 -1.01113 0.1131 0.37927 1.696 -2.26159 -0.00158 -0.00675 -0.13301 0.03902 0 0 -0.40521 0 0 0.50158 0.02411 0 1.79532 -0.53682 0 1.0402 -0.13773 1.80051 0.58701
ARG_351 -4.02804 1.09037 2.9603 -0.73576 0.14987 0.48054 0.46813 -1.28599 -0 -0 -0.28921 0.17494 0 0 0 0 0 0.05161 0.0583 2.88269 0 -0.25179 0 -1.2888 1.18209 2.59238 4.21162
ALA_352 -2.43652 0.44527 1.68309 -0.02143 0 0 0.89782 -1.05755 -0.00164 -0.00874 -1.26791 -0.52709 0 0 0 0 0 0.14326 0 0 0 -0.42821 0 1.8394 1.06762 2.00462 2.33199
LEU_353 -5.08484 0.75671 1.69277 -0.46904 0.18889 0.09217 1.76492 -1.66053 -0 -0 -0.87022 0.2047 0 0 0 0 0 0.14087 0.53164 0.46368 0 -0.34643 0 0.18072 -0.08882 1.13356 -1.36925
GLY_354 -2.71831 0.19038 1.57721 -0.0001 0 0 0.61929 -1.04649 -0 -0 0.79534 -0.38165 0 0 0 0 0 -0.05538 0 0 0 -0.89783 0 0.83697 0.79651 0.51214 0.22809
SER_355 -4.00372 0.54836 4.96574 -0.01512 0 0.02875 2.71664 -2.20404 -0 -0 -4.20007 -0.91399 0 0 0 -0.6917 0 -0.02384 0.03752 0.43671 0 -0.01259 0.75427 -0.77834 2.10614 0.39975 -0.84953
ALA_356 -3.35351 0.58555 3.07 -0.0115 0 0 1.64392 -1.69846 -0.00801 -0.06571 -2.3822 -0.41611 0 0 0 0 0 0.00201 0 0 0 0.48678 0 1.8394 3.52679 0.50054 3.7195
ARG_357 -7.90012 0.75513 8.95378 -0.90064 0.29045 0.52963 4.15593 -3.84563 -0 -0 -4.95854 0.47331 0 0 -0.83654 0 0 -0.0183 0.83879 2.55571 0 -0.23139 0 -1.2888 2.56859 1.20873 2.35008
PHE_358 -7.97062 0.63069 3.15285 -0.7614 0.02225 0.23264 2.32306 -2.48613 -0 -0 -2.42769 -0.05993 0 0 0 0 0 0.02911 0.2198 0 1.81037 -0.38402 0 1.0402 0.23041 1.06258 -3.33583
THR_359 -5.00525 0.19376 4.99972 -0.20205 0.15788 0.07676 2.25591 -2.54369 -0 -0 -1.68726 -0.49833 0 0 0 0 0 -0.01826 0.00839 0.12671 0 0.01073 2.29012 -1.0874 0.00656 0.22163 -0.69407
LEU_360 -6.40419 0.56967 5.2777 -0.47938 0.21191 0.10809 2.70099 -2.90328 -0 -0 -2.13405 0.23885 0 0 0 0 0 0.03598 0.09488 0.49942 0 -0.24362 0 0.18072 -0.09548 0.18348 -2.1583
GLY_361 -4.74128 0.22842 4.60964 -5e-05 0 0 2.29053 -2.55579 -0.00631 -0.0445 -2.79176 -0.43993 0 0 0 0 0 -0.00448 0 0 0 0.55575 0 0.83697 0.16579 0.17898 -1.71803
THR_362 -8.50475 0.91599 5.37733 -0.20872 0.21155 0.07494 3.48688 -3.33955 -0 -0 -3.249 -0.0373 0 0 0 0 0 0.01189 6e-05 0.05393 0 -0.016 2.29698 -1.0874 0.43556 0.28126 -3.29635
VAL_363 -5.49068 0.45764 3.41464 -0.3587 0.19 0.08712 1.87718 -2.30746 -0 -0 -1.01692 -0.08031 0 0 0 0 0 0.0008 0.0108 0.90634 0 -0.02981 0 1.9342 0.05926 0.4596 0.11367
LEU_364 -4.68116 0.42731 4.06177 -0.4667 0.17946 0.10156 2.04302 -2.29715 -0.00811 -0.06641 -1.76576 0.20417 0 0 0 0 0 0.01413 0.11652 0.49102 0 -0.22994 0 0.18072 -0.1662 0.4388 -1.42295
GLY_365 -3.62825 0.31219 3.74132 -5e-05 0 0 2.27685 -2.08587 -0 -0 -1.10114 -0.42221 0 0 0 0 0 -0.07652 0 0 0 0.49341 0 0.83697 0.12666 0.36898 0.84234
LEU_366 -8.92467 1.45107 3.38488 -0.52643 0.25086 0.16254 2.2444 -2.70461 -0.02422 -0.15906 -1.3282 0.12182 0 0 0 0 0 0.17159 0.0368 0.04698 0 0.01211 0 0.18072 0.32652 0.52108 -4.75582
ALA_367 -2.51518 0.25772 2.81116 -0.02283 0 0 1.42983 -1.53556 -0 -0 -1.39723 -0.41543 0 0 0 0 0 0.26852 0 0 0 -0.41984 0 1.8394 -0.14067 0.47008 0.62996
THR_368 -3.24902 0.55507 3.00085 -0.23831 0.26612 0.09404 0.97729 -1.667 -0.00884 -0.06834 0.3477 -1.36197 0 0 0 0 0 0.03523 0.00039 0.61883 0 0.07185 2.29795 -1.0874 -0.25677 0.68747 1.01514
LEU_369 -4.66734 0.2899 0.31583 -0.57529 0.15617 0.14611 0.3233 -1.13298 -0.00611 -0.02662 0.15461 0.24748 0 0 0 0 0 0.20538 0.00023 0.63903 0 -0.35693 0 0.18072 0.0024 0.79523 -3.3089
HIS_D_370 -2.78359 0.14454 1.95831 -0.36537 0.0023 0.42302 0.18854 -1.21416 -0.00744 -0.04108 -0.6348 -0.2877 0 0 0 0 0 -0.04666 0.00056 0 2.23089 0.0679 0 -0.45461 -0.0012 0.54403 -0.2765
THR_371 -4.07609 0.29903 2.07993 -0.10866 0.08771 0.06957 0.75005 -1.33767 -0 -0 -2.01813 -0.80546 0 0 0 -0.68313 0 -0.00191 0.00127 0.06274 0 -0.53146 2.42443 -1.0874 -0.05588 0.59158 -4.33947
TYR_372 -6.59318 0.37838 4.80057 -0.65885 0.0708 0.32141 2.96895 -2.73674 -0 -0 -3.29847 -0.11569 0 0 0 -0.79244 0 0.04234 0.11803 0 1.88812 -0.4108 0.10977 1.2797 -0.23489 0.70335 -2.15964
ARG_373 -6.12985 0.40653 4.21836 -1.12296 0.2972 0.60002 1.29248 -2.14042 -0.02997 -0.19094 -1.31002 0.3393 0 0 0 0 0 0.00284 0.12558 2.23586 0 -0.06716 0 -1.2888 -0.15256 0.60113 -2.31338
GLY_374 -4.22217 0.5846 2.75445 -0.00076 0 0 1.23544 -1.78882 -0.02252 -0.15921 -0.79141 -0.23386 0 0 0 0 0 -0.0824 0 0 0 -1.52861 0 0.83697 0.70135 0.29849 -2.41848
ARG_375 -5.0794 0.39454 4.87113 -0.53598 0.07434 0.30928 2.86296 -2.31512 -0.00764 -0.02597 -3.4226 0.48949 0 0 0 -0.7395 0 -0.0085 0.06535 1.92962 0 0.01803 0 -1.2888 0.65114 0.28909 -1.46856
LEU_376 -7.61572 1.05089 2.56352 -0.50948 0.1064 0.10676 1.89715 -2.00082 -0 -0 -2.45069 0.21846 0 0 0 0 0 0.10553 0.02777 0.80024 0 -0.33458 0 0.18072 -0.13448 0.59165 -5.39669
SER_377 -5.65983 0.59184 4.6906 -0.02584 0 0.06131 3.08445 -2.37836 -0.00762 -0.0251 -2.65376 -0.27289 0 0 0 0 0 0.01618 0.03071 0.13749 0 -0.45794 0.6053 -0.77834 -0.19984 0.54604 -2.6956
TYR_378 -11.1404 1.48889 2.16692 -1.12785 0.18806 0.63787 3.35469 -2.65601 -0.01535 -0.12291 -3.61585 -0.26757 0 0 -0.55776 0 0 -0.0142 0.05901 0 1.66552 -0.42642 0.00602 1.2797 -0.24836 0.48716 -8.85888
LEU_379 -8.91984 1.02382 3.56398 -0.61896 0.19423 0.19701 2.87144 -2.80907 -0 -0 -3.4705 0.15386 0 0 0 0 0 -0.05233 0.00056 0.76053 0 -0.23406 0 0.18072 0.35461 1.36336 -5.44064
PRO_380 -6.27448 0.86067 2.54988 -0.15452 0.00982 0.11238 1.08108 -1.35424 -0 -0 -1.32074 0.12661 0 0 0 0 0 0.30279 0.08561 0.27266 0 -0.99378 0 -2.4119 0.07783 1.72452 -5.30581
ALA_381 -5.09045 0.93287 3.22363 -0.02491 2e-05 0 2.06937 -2.10069 -0.00123 -0.01887 -1.77468 -0.25606 0 0 -0.30446 0 0 -0.0136 0 0 0 -0.03892 0 1.8394 -0.68232 1.03237 -1.20853
THR_382 -4.95534 1.07868 4.0031 -0.10516 0.09708 0.04802 1.8934 -2.19716 -0 -0 -2.36712 -1.39366 0 0 -0.76582 0 0 0.09462 0.46271 0.11141 0 1.18532 4.60536 -1.0874 5.2586 0.67023 6.63688
VAL_383 -4.59788 0.54691 1.72394 -0.29618 0.15262 0.05843 0.8624 -1.38535 -0 -0 -0.41824 -0.34171 0 0 0 0 0 -0.03044 0.0106 0.13554 0 -0.15722 0 1.9342 5.70938 0.59023 4.49721
GLU_384 -3.95302 0.85554 5.07229 -0.20544 0.03601 0.2893 1.95241 -1.99255 -0.0126 -0.15767 -2.88517 -0.54329 0 0 -0.46136 0 0 0.31977 0.02279 0 3.12237 0.00919 0 -2.7348 5.91645 1.4721 6.12232
PRO_385 -4.83951 1.3676 3.2246 -0.15038 0.00018 0.10262 1.32692 -1.53802 -0 -0 0.18002 0.18782 0 0 0 0 0 -0.02917 0.01262 0.27602 0 -1.01599 0 -2.4119 5.33141 1.59867 3.62351
ALA_386 -5.19071 1.3524 1.21051 -0.02927 0.06301 0 1.73474 -1.75148 -0 -0 -1.0684 -0.61598 0 0 -0.55776 0 0 0.11291 0 0 0 0.21659 0 1.8394 -0.25565 0.84413 -2.09556
SER_387 -4.05645 0.77804 4.20667 -0.03021 0 0.04337 2.0101 -1.93174 -0 -0 -0.11847 -0.75887 0 0 -0.6891 -0.64389 0 0.31769 0.03036 1.46261 0 -0.13341 1.72899 -0.77834 -0.18199 1.36102 2.61639
PRO_388 -3.00446 0.38443 1.19537 -0.07203 0 0.04447 0.64423 -0.54977 -0 -0 0.38132 0.57186 0 0 0 0 0 -0.15645 0.05109 0.37615 0 -0.71097 0 -2.4119 -0.31861 1.05989 -2.51537
THR_389 -5.06791 0.93255 3.33864 -0.16963 0.07538 0.06036 1.70119 -1.83404 -0 -0 -0.58994 0.25852 0 0 -0.6891 -0.64389 0 -0.10864 0.00602 0.06393 0 0.05022 2.30774 -1.0874 -0.02564 1.12332 -0.29831
PRO_390 -4.49515 0.66041 3.95083 -0.1198 0.00269 0.08905 2.29183 -1.81806 -0 -0 -2.43931 0.2383 0 0 0 0 0 0.02596 0.04904 0.08686 0 -1.04881 0 -2.4119 -0.27725 1.14426 -4.07104
ALA_391 -3.6627 0.45293 2.41 -0.02371 0 0 1.73948 -1.56237 -0 -0 -0.16998 -0.35757 0 0 0 0 0 -0.06204 0 0 0 -0.31495 0 1.8394 -0.28848 0.45352 0.45353
HIS_392 -3.04032 0.23969 3.17021 -0.72962 0.01062 0.82102 0.42575 -1.48994 -0 -0 -0.16025 -2.24157 0 0 0 0 0 -0.01419 0.21676 0 1.8129 -0.11227 0 -0.45461 -0.30818 0.36688 -1.48712
SER_393 -4.87536 0.34637 4.75379 -0.0251 0.00034 0.02352 2.85667 -2.29359 -0 -0 -2.26785 0.10671 0 0 0 0 0 0.00075 0.01253 0.52416 0 0.04592 0.60214 -0.77834 -0.15374 0.25343 -0.86764
LEU_394 -7.40093 0.86398 5.55148 -0.64414 0.36629 0.24443 3.41485 -3.04736 -0.00198 -0.01515 -2.33186 -0.10678 0 0 0 0 0 0.05373 0.02035 1.07853 0 -0.17909 0 0.18072 1.19263 1.63421 0.8739
PRO_395 -4.26769 0.77974 3.25947 -0.0692 0 0.04327 1.36568 -1.46105 -0 -0 -1.56654 0.63101 0 0 0 0 0 -0.09557 0.03446 0.17377 0 -0.25647 0 -2.4119 1.16605 1.65431 -1.02067
ARG_396 -5.14075 0.48056 6.98138 -0.9158 0.13047 0.54983 3.00409 -2.9894 -0.00664 -0.04633 -2.94558 0.17145 0 0 0 -0.66632 0 -0.02029 0.15336 2.25545 0 0.03251 0 -1.2888 0.26785 0.44923 0.45626
ALA_397 -4.58614 0.23439 4.34299 -0.02157 0 0 2.4236 -2.42421 -0.01016 -0.1181 -1.88496 -0.37179 0 0 0 0 0 -0.00539 0 0 0 -0.36105 0 1.8394 -0.04764 0.39716 -0.59348
LYS_398 -5.71523 0.40312 7.59969 -0.74924 0.13476 0.64272 3.61751 -3.20241 -0.00661 -0.02263 -5.87682 -0.17014 0 0 0 0 0 0.00692 0.19288 2.60129 0 0.03092 0 -1.5107 -0.3128 0.28879 -2.04798
SER_399 -4.61788 0.16703 5.61592 -0.02786 0 0.06476 2.80223 -2.6023 -0.00198 -0.01515 -2.53773 -0.60718 0 0 0 0 0 -0.01992 0.00179 0.67982 0 0.34272 0.6063 -0.77834 0.03928 0.227 -0.66148
GLU_400 -5.59667 0.26388 7.74595 -0.21815 0.03594 0.31704 3.2167 -3.25531 -0.01016 -0.1181 -4.97451 -0.61063 0 0 0 -0.66632 0 0.01356 0.01594 0 3.0677 -0.16266 0 -2.7348 -0.08345 0.20715 -3.5469
LEU_401 -4.60682 0.27076 4.91754 -0.47049 0.18213 0.10965 1.77515 -2.27628 -0.00664 -0.04633 -1.47184 0.21236 0 0 0 0 0 -0.03972 0.06559 0.32349 0 -0.28549 0 0.18072 -0.36186 0.28431 -1.24377
THR_402 -4.07559 0.16068 4.71276 -0.20485 0.13838 0.07415 1.64544 -2.05501 -0.01921 -0.1803 -2.19898 -0.01014 0 0 0 0 0 0.02566 0.01663 0.07767 0 -0.027 2.29407 -1.0874 -0.08993 0.27269 -0.53027
LEU_403 -4.36212 0.28211 4.12461 -0.50139 0.22255 0.12736 2.06 -1.96453 -0 -0 -1.81398 0.21673 0 0 0 0 0 -0.04317 0.04422 0.23357 0 -0.26868 0 0.18072 -0.00605 0.45341 -1.01466
THR_404 -3.90478 1.08794 3.94068 -0.21979 0.26068 0.08338 2.33179 -1.89096 -0 -0 -2.41658 -0.17835 0 0 0 0 0 -0.03678 0.13197 0.1007 0 0.11102 2.32602 -1.0874 5.593 1.66185 7.8944
PRO_405 -4.2653 0.96117 2.47979 -0.07603 0 0.04563 1.15036 -1.23687 -0.0164 -0.1397 -1.13467 0.58162 0 0 0 0 0 -0.08514 0.0001 0.43187 0 -0.54394 0 -2.4119 5.49227 1.79554 3.0284
ASP_406 -2.38047 0.54187 3.14263 -0.11877 0.03368 0.37487 1.38665 -1.4009 -0 -0 -0.14103 -0.28547 0 0 0 0 0 -0.03116 0.05845 0 1.76721 0.10499 0 -2.3716 5.53815 1.83284 8.05192
PRO_407 -3.29657 0.9715 1.47172 -0.08696 0.00013 0.05113 0.71837 -0.67212 -0 -0 -0.64528 0.60184 0 0 0 0 0 -0.00464 0.02735 0.52172 0 -0.43947 0 -2.4119 5.55867 1.92895 4.29444
ALA_408 -4.03066 0.69787 1.8508 -0.02561 0.00013 0 1.29422 -1.67552 -0.0164 -0.1397 -1.24869 -0.21117 0 0 0 0 0 0.36976 0 0 0 0.06517 0 1.8394 -0.4944 1.35264 -0.37216
PRO_409 -3.45893 0.80517 2.67682 -0.11815 0.00205 0.08851 1.06895 -1.10302 -0 -0 -0.32726 0.24245 0 0 0 0 0 0.01065 0.05904 0.19213 0 -1.02146 0 -2.4119 -0.53599 1.46784 -2.36308
PRO_410 -3.00244 0.42693 2.61704 -0.20306 0.01019 0.14962 0.96775 -1.14727 -5e-05 -0.00012 -0.11092 -0.06754 0 0 0 0 0 0.01826 0.00218 0.40285 0 -0.77771 0 -2.4119 -0.37885 0.87583 -2.62922
MET_411 -3.35507 0.47522 2.19284 -0.30735 0.07171 0.02916 1.15512 -1.1416 -0 -0 0.17815 -0.03513 0 0 0 0 0 -0.06092 0.00725 1.20107 0 -0.09275 0 0.60916 -0.28366 0.4641 1.1073
ALA_412 -2.30783 0.22046 1.65004 -0.02615 0.0019 0 0.27311 -1.06123 -0 -0 0.22337 -0.40759 0 0 0 0 0 -0.0769 0 0 0 -0.20054 0 1.8394 -0.31263 0.56635 0.38176
HIS_D_413 -2.97919 0.44134 2.50699 -0.43518 0.0335 0.5924 0.70425 -1.30121 -0.00503 -0.06058 -1.26714 -0.2697 0 0 0 0 0 -0.03407 0.04818 0 1.59203 -0.45788 0 -0.45461 -0.24576 0.74461 -0.84704
SER_414 -3.0767 0.59028 3.96152 -0.03022 0.00642 0.05782 1.87045 -1.68789 -0.00508 -0.0607 -0.99697 0.12174 0 0 0 0 0 0.72742 0.10471 0.03567 0 -0.56089 1.96029 -0.77834 0.17815 1.21602 3.63372
PRO_415 -4.33072 1.03909 3.58996 -0.13531 7e-05 0.1024 1.17378 -1.59582 -0 -0 -2.65294 0.2228 0 0 0 0 0 0.40616 0.02849 0.16317 0 -1.22957 0 -2.4119 0.15588 2.14124 -3.33323
LEU_416 -8.9404 1.56705 2.8239 -0.70692 0.52525 0.22135 2.20169 -2.43842 -0.02815 -0.15316 -0.91404 0.30303 0 0 0 0 0 0.14086 0.02704 0.32025 0 -0.09333 0 0.18072 0.17426 2.35526 -2.43378
HIS_D_417 -8.59173 0.95074 6.89385 -0.40843 0.03486 0.53376 3.13606 -3.49408 -0 -0 -0.7069 -0.40934 0 0 -1.05482 0 0 -0.04276 0.17314 0 1.6852 -0.566 0 -0.45461 0.43391 1.29047 -0.59668
ARG_418 -6.42499 0.64591 4.18586 -0.54965 0.10686 0.32303 1.91813 -2.27088 -0 -0 -1.55195 0.54408 0 0 -0.56625 0 0 -0.07113 0.27814 2.20774 0 -0.14366 0 -1.2888 -0.08036 0.6416 -2.09634
SER_419 -4.0665 0.38372 3.24431 -0.02302 0 0.02 1.20555 -1.79669 -0 -0 0.64933 0.06641 0 0 0 0 0 -0.00167 0.00496 0.90152 0 -0.28646 0.61347 -0.77834 -0.46718 0.4731 0.14253
VAL_420 -4.19792 0.49713 0.83676 -0.31489 0.207 0.07086 0.47439 -1.20664 -0 -0 0.91517 -0.28586 0 0 0 0 0 0.06855 0.00347 0.17073 0 -0.37885 0 1.9342 -0.20541 0.34117 -1.07016
SER_421 -2.17602 0.10149 2.63438 -0.02667 6e-05 0.02283 0.62803 -1.22947 -0 -0 -0.0055 -0.19769 0 0 0 0 0 -0.04121 0.00375 0.44333 0 -0.05233 0.60101 -0.77834 -0.30252 0.41391 0.03904
ASP_422 -2.44001 0.62267 1.98925 -0.10982 0.00614 0.3105 0.68097 -0.92175 -0 -0 -0.54889 -0.44931 0 0 -0.46953 0 0 0.04686 4e-05 0 2.16785 -0.05218 0 -2.3716 -0.55851 0.37889 -1.71845
LEU_423 -9.45912 1.74764 3.43928 -0.50016 0.24785 0.15119 1.97975 -2.74839 -0 -0 0.50968 0.05937 0 0 0 0 0 0.55292 0.2385 0.60715 0 -0.01425 0 0.18072 0.48445 1.68968 -0.83374
PRO_424 -8.05417 2.0913 3.33798 -0.07908 0 0.04856 1.69097 -1.70167 -0 -0 -0.93152 0.58646 0 0 0 0 0 -0.11307 0.17837 0.40885 0 -0.62814 0 -2.4119 0.65225 2.3923 -2.5325
LEU_425 -10.8402 2.62014 2.06793 -0.51568 0.61258 0.12061 1.80007 -2.63606 -0 -0 0.27746 0.28643 0 0 0 0 0 0.04681 0.4755 0.18097 0 0.65487 0 0.18072 5.64191 3.83288 4.80693
PRO_426 -3.56271 1.13548 1.72296 -0.08389 1e-05 0.05167 0.91792 -0.72739 -0 -0 -0.24547 0.66793 0 0 0 0 0 -0.03963 0.0791 0.56462 0 -0.38227 0 -2.4119 5.49347 3.20587 6.3858
LEU_427 -6.85333 1.42808 2.79005 -0.63465 0.23976 0.2053 1.99634 -2.01783 -0 -0 -0.79283 0.22801 0 0 0 0 0 -0.07831 0.22854 0.56236 0 -0.32498 0 0.18072 -0.11991 1.43816 -1.52453
PRO_428 -3.96769 0.75226 2.07653 -0.12007 0.00225 0.08719 1.3953 -1.05672 -0.0225 -0.11985 -1.48161 0.24339 0 0 0 0 0 -0.07322 0.00459 0.16142 0 -1.0543 0 -2.4119 -0.2756 1.39918 -4.46135
GLN_429 -5.56 0.97982 3.95743 -0.57773 0.14325 0.95571 2.35566 -2.28794 -0 -0 -2.49325 -2.24202 0 0 0 0 0 -0.04035 0.07523 0 4.2562 0.04986 0 -0.18838 5.28314 1.53788 6.20452
PRO_430 -4.48096 1.07298 3.17587 -0.0709 0 0.04367 1.75206 -1.5513 -0 -0 -1.11062 0.61259 0 0 0 0 0 -0.21297 0.01569 0.21813 0 -0.72737 0 -2.4119 5.84781 1.57586 3.74864
ALA_431 -3.91163 0.55782 1.76609 -0.02341 0 0 1.4077 -1.45261 -0 -0 -1.01186 -0.35549 0 0 0 0 0 0.01716 0 0 0 -0.33921 0 1.8394 0.01978 0.44584 -1.04042
LEU_432 -5.50994 0.80592 2.64004 -0.70703 0.43562 0.25659 1.34353 -1.6583 -0.0225 -0.11985 0.04529 0.08748 0 0 0 0 0 -0.04574 0.4849 1.89776 0 0.02506 0 0.18072 -0.04678 0.43591 0.5287
ALA_433 -3.43517 0.19564 2.03126 -0.024 2e-05 0 1.12135 -1.44161 -0 -0 -0.05998 -0.3322 0 0 0 0 0 -0.03339 0 0 0 0.14435 0 1.8394 0.17176 0.58793 0.76538
SER_434 -2.17569 0.57584 2.69208 -0.02359 0 0.02363 1.16778 -1.19352 -0 -0 -0.65706 -0.06463 0 0 0 0 0 0.25187 0.00845 0.40713 0 0.3377 0.6017 -0.77834 5.82897 1.36567 8.368
PRO_435 -4.04478 1.0789 3.52532 -0.137 0.00139 0.09656 0.83649 -1.47026 -0 -0 0.55265 0.20813 0 0 0 0 0 -0.01281 0.0036 0.2487 0 -1.06932 0 -2.4119 5.34062 1.26569 4.01198
GLY_436 -0.66646 0.02868 0.80669 -4e-05 0 0 0.11501 -0.35722 -0 -0 -0.11976 -0.41489 0 0 0 0 0 -0.10049 0 0 0 0.36035 0 0.83697 -0.30503 0.35529 0.53909
SER_437 -3.13557 1.02204 3.43363 -0.02903 0.00046 0.04941 1.42811 -1.45988 -0.01459 -0.14194 -0.1521 -1.01755 0 0 -0.69195 0 0 0.31295 0.03348 0.23231 0 -0.31083 0.60021 -0.77834 0.41049 0.89325 0.68458
PRO_438 -4.11979 0.78559 2.30265 -0.07472 0 0.0463 1.5413 -1.07343 -0.00494 -0.02199 -0.67183 0.57165 0 0 0 0 0 -0.12657 0.02265 0.44277 0 -0.54746 0 -2.4119 0.12646 0.99461 -2.21866
GLU_439 -2.6728 0.72618 2.81697 -0.36224 0.11815 0.44199 1.31547 -1.25437 -0.01459 -0.14194 0.09575 -0.5854 0 0 -0.69195 0 0 -0.00803 0.01792 0 2.85253 -0.09611 0 -2.7348 5.55817 1.63088 7.01177
PRO_440 -2.79549 0.82831 1.80538 -0.08224 0.0001 0.0485 0.55536 -0.64936 -0 -0 -0.40345 0.61499 0 0 0 0 0 -0.15424 0.0263 0.48478 0 -0.49273 0 -2.4119 5.56022 1.67214 4.60667
LEU_441 -7.02106 1.40804 2.55946 -0.47484 0.08525 0.08494 2.00295 -2.03883 -0.00494 -0.02199 -1.23905 0.30289 0 0 0 0 0 0.57083 0.08434 1.02491 0 -0.13287 0 0.18072 -0.45835 1.57752 -1.51009
PRO_442 -2.93839 0.8981 2.44624 -0.12777 0.10321 0.08862 1.8311 -1.084 -0 -0 -1.70302 0.22044 0 0 0 0 0 0.15727 0.02134 1.13435 0 -0.84808 0 -2.4119 0.14042 1.84399 -0.2281
ILE_443 -5.30609 0.93393 3.07855 -0.55192 0.27546 0.14678 1.60771 -1.9267 -0 -0 -1.96442 0.37538 0 0 0 0 0 0.11004 0.04847 0.26546 0 0.61746 0 0.73287 1.97378 1.26719 1.68393
LEU_444 -2.8888 0.7499 3.486 -0.47719 0.19133 0.11189 1.94391 -1.65045 -0.01743 -0.15411 -1.3282 0.11714 0 0 0 0 0 0.11727 0.01208 0.18568 0 -0.1674 0 0.18072 1.34245 1.04989 2.80467
SER_445 -4.24893 0.61201 3.98601 -0.03088 0.00026 0.05224 2.08365 -2.01042 -0 -0 -0.14894 -1.00127 0 0 0 0 0 -0.02636 0.00025 0.19145 0 -0.36171 0.61087 -0.77834 -0.4878 0.42944 -1.12848
LEU_446 -6.60129 0.87516 2.73027 -0.5195 0.2452 0.15177 1.50998 -1.91385 -0 -0 -1.1741 0.12099 0 0 0 0 0 0.07163 0.02459 0.09584 0 -0.12737 0 0.18072 -0.57254 0.26472 -4.63778
ASN_447 -3.82497 0.17362 3.96678 -0.17484 0.01595 0.25205 1.57734 -1.92957 -0.01743 -0.15411 -0.57495 -0.4164 0 0 0 0 0 0.13843 0.03187 0 2.17356 0.10131 0 -0.93687 -0.30804 0.35993 0.45363
GLY_448 -4.0385 0.2681 2.87421 -0.00015 0 0 1.17363 -1.6203 -0 -0 -1.54436 -0.16905 0 0 -1.05482 0 0 -0.08602 0 0 0 -0.68068 0 0.83697 0.02533 0.62413 -3.39153
GLY_449 -2.72678 0.39785 2.66975 -0.00033 0 0 1.40121 -1.32755 -0.02815 -0.15316 -1.0354 -0.17343 0 0 0 0 0 -0.02983 0 0 0 -1.15473 0 0.83697 0.52161 0.52537 -0.27659
GLY_450 -2.89398 0.47288 2.63079 -0.00054 0 0 1.55844 -1.46081 -0 -0 -1.57619 -0.23102 0 0 0 0 0 -0.0914 0 0 0 -0.1225 0 0.83697 0.69938 0.76428 0.58631
PRO_451 -5.80799 1.21199 3.20896 -0.07018 4e-05 0.04354 1.45409 -1.74351 -0.00325 -0.01315 -1.02507 0.60048 0 0 0 0 0 -0.18089 0.00754 0.19071 0 -0.51077 0 -2.4119 0.31445 1.2083 -3.5266
GLU_452 -4.24709 0.26762 4.65642 -0.45563 0.23381 1.43648 1.215 -1.96511 -0.02567 -0.15621 -1.16005 -2.9714 0 0 0 0 0 -0.05197 0.05232 0 4.0091 -0.28307 0 -2.7348 -0.18212 0.6994 -1.66298
LEU_453 -6.11619 0.85607 3.86052 -0.48219 0.21924 0.11426 2.36499 -2.28254 -0.02567 -0.15621 -2.11566 0.15646 0 0 0 0 0 0.04243 0.00622 0.39075 0 -0.26046 0 0.18072 -0.34835 0.33869 -3.2569
ALA_454 -5.92493 0.72719 2.90591 -0.0223 0 0 2.0156 -2.51542 -0 -0 -1.19513 -0.3899 0 0 0 0 0 -0.00535 0 0 0 -0.34688 0 1.8394 -0.39072 0.33907 -2.96347
GLY_455 -2.62815 0.21272 3.6314 -5e-05 0 0 1.36557 -1.80179 -0 -0 -1.17166 -0.41903 0 0 0 0 0 -0.07759 0 0 0 0.04028 0 0.83697 0.37429 0.23142 0.59439
ASP_456 -2.51402 0.13232 3.76152 -0.10838 0.00828 0.33263 1.21406 -1.77663 -0 -0 -1.09387 -0.16966 0 0 0 0 0 -0.04032 0.01064 0 1.96872 -0.08479 0 -2.3716 0.60394 0.27705 0.14988
TRP_457 -11.1755 1.89582 4.83147 -1.06671 0.09444 0.58975 3.00228 -3.44722 -0.00983 -0.04463 -2.21714 -0.38368 0 0 -0.46953 0 0 0.01226 0.07893 0 2.32445 -0.29884 0 1.6906 -0.07357 0.50585 -4.16074
GLY_458 -1.68405 0.08522 2.20622 -6e-05 0 0 0.77156 -1.12188 -0 -0 -1.37918 -0.39761 0 0 0 0 0 -0.08186 0 0 0 0.15439 0 0.83697 0.12203 0.47545 -0.01281
GLY_459 -1.32446 0.14117 2.06347 -0.00027 0 0 0.82399 -0.99542 -0.00983 -0.04463 -0.6092 -0.16282 0 0 0 0 0 -0.09733 0 0 0 -1.11709 0 0.83697 0.16636 0.23635 -0.09275
ALA_460 -1.09435 0.24673 1.02214 -0.02291 0 0 0.49876 -0.59234 -0 -0 -0.69143 -0.42181 0 0 0 0 0 -0.00039 0 0 0 -0.52625 0 1.8394 0.06391 0.16701 0.48847
GLY_461 -0.89994 0.17945 1.03437 -0.0001 0 0 0.64067 -0.55897 -0 -0 -0.87269 -0.42062 0 0 0 0 0 0.01257 0 0 0 0.19126 0 0.83697 0.78767 0.14207 1.0727
ASP_462 -4.37257 0.58445 5.2993 -0.25293 0.0404 0.87851 2.54798 -2.24193 -0 -0 -4.44839 -0.48716 0 0 -0.53398 0 0 0.01209 0.00019 0 2.18263 -0.69591 0 -2.3716 0.69417 0.30933 -2.85544
ALA_463 -2.66983 0.93102 3.08566 -0.02281 0 0 1.43464 -1.486 -0 -0 -0.85852 -0.40034 0 0 0 0 0 0.19988 0 0 0 -0.28663 0 1.8394 0.68901 1.4887 3.94418
PRO_464 -2.88741 0.80476 2.39817 -0.06489 7e-05 0.04142 0.74726 -0.98798 -0 -0 -0.30491 0.64395 0 0 0 0 0 0.0168 0.00941 0.08525 0 0.82123 0 -2.4119 1.43998 1.4176 1.7688
LEU_465 -6.71029 0.58445 4.78977 -0.69395 0.1795 0.27353 2.47078 -2.57128 -0.01539 -0.12108 -2.46452 0.14329 0 0 -0.53398 0 0 0.52582 0.00479 0.82127 0 -0.2186 0 0.18072 0.62376 0.54077 -2.19063
SER_466 -3.39329 0.53333 3.60136 -0.03374 0 0.07896 1.36542 -1.63359 -0 -0 -0.78387 -0.41769 0 0 0 0 0 0.06241 0.01408 0.76875 0 0.34449 0.60187 -0.77834 5.71625 1.93061 7.977
PRO_467 -3.5769 0.75478 3.10401 -0.07579 0 0.04604 0.82624 -1.16732 -0 -0 -0.37948 0.62394 0 0 0 0 0 -0.11863 0.00834 0.50785 0 -0.3067 0 -2.4119 5.49183 1.79728 5.12362
ASP_468 -4.46276 0.71761 4.79351 -0.12052 0.02231 0.38474 2.56638 -2.1229 -0 -0 -2.33336 -0.17325 0 0 0 0 0 0.7552 0.01469 0 4.12665 -0.47627 0 -2.3716 -0.21337 0.87068 1.97774
PRO_469 -4.70554 0.50343 2.99987 -0.16221 0.05476 0.10446 1.1557 -1.37332 -0.02128 -0.1525 -1.42681 0.1867 0 0 0 0 0 0.04074 0.00328 0.20048 0 -0.99076 0 -2.4119 0.47322 1.10369 -4.418
LEU_470 -6.4484 0.70402 2.58939 -0.71928 0.26646 0.28763 1.87949 -2.03462 -0.02204 -0.19289 -1.00397 0.10883 0 0 0 0 0 0.08082 0.19946 0.60607 0 -0.10051 0 0.18072 0.6829 0.82013 -2.1158
LEU_471 -5.0769 0.41601 1.41288 -0.5282 0.31523 0.16056 0.61589 -1.28613 -0 -0 -0.14893 0.05673 0 0 0 0 0 0.02115 0.02885 0.19408 0 -0.02715 0 0.18072 0.07174 0.63191 -2.96156
SER_472 -2.97252 0.27189 3.22564 -0.03819 0 0.06735 1.3654 -1.51561 -0.02128 -0.1525 -1.63689 -0.12226 0 0 0 0 0 0.02378 0.0038 0.20996 0 -0.37743 1.7827 -0.77834 -0.49905 0.40813 -0.75542
SER_473 -1.77535 0.34903 1.38558 -0.03334 0.00262 0.06025 0.37884 -0.65987 -0 -0 0.52721 -0.79224 0 0 0 0 0 -0.08032 0.00043 0.38428 0 0.31338 0.6049 -0.77834 0.85208 0.85046 1.58961
PRO_474 -4.85892 0.87736 3.25846 -0.12066 0.00443 0.08901 0.6283 -1.15302 -1e-05 -0.00016 -0.04857 0.22442 0 0 0 0 0 0.15017 0.0216 0.13289 0 -0.8571 0 -2.4119 1.14632 1.528 -1.38938
PRO_475 -6.12289 1.09042 3.86968 -0.11727 0 0.08823 2.00682 -1.5851 -0.01865 -0.12576 -1.38059 0.29951 0 0 0 0 0 0.02862 0.05906 0.40781 0 -1.11747 0 -2.4119 -0.07593 1.27225 -3.83314
GLY_476 -5.43439 0.84028 4.36117 -5e-05 0 0 2.65733 -2.44971 -0 -0 -2.57608 -0.35343 0 0 0 0 0 0.1046 0 0 0 -0.49329 0 0.83697 2.41944 0.7902 0.70304
SER_477 -6.26576 0.82682 5.25478 -0.02352 0 0.02447 2.49492 -2.75777 -0 -0 -0.62319 -0.26757 0 0 0 0 0 1.33227 0.09103 0.58898 0 0.362 0.61507 -0.77834 8.22149 1.77725 10.8729
PRO_478 -6.7082 1.69277 4.23694 -0.0651 0 0.04166 1.47526 -1.70215 -0.00122 -0.01347 -0.31776 0.63765 0 0 0 0 0 0.06329 0.10729 0.09188 0 1.01237 0 -2.4119 6.41803 1.7717 6.32904
LYS_479 -6.74233 0.91966 6.99219 -0.35448 0.04235 0.17439 2.95787 -3.07971 -0.00821 -0.0971 -4.5146 0.09845 0 0 0 0 0 0.15677 0.21581 1.59829 0 -0.04598 0 -1.5107 0.38049 1.16951 -1.64734
ALA_480 -5.55616 1.08194 3.89168 -0.02746 0.00205 0 2.79561 -2.78151 -0.01865 -0.12576 -2.0581 -0.42798 0 0 0 0 0 -0.00924 0 0 0 0.0334 0 1.8394 -0.52323 1.1164 -0.76762
ALA_481 -4.54736 1.05345 2.79234 -0.02344 0 0 2.03805 -2.05582 -0 -0 -0.49487 -0.372 0 0 0 0 0 -0.09718 0 0 0 -0.4202 0 1.8394 -0.51504 0.58088 -0.22178
LEU_482 -4.69293 0.44374 1.81484 -0.67386 0.31408 0.29342 0.85999 -1.56564 -0.02161 -0.16932 -0.23871 -0.0331 0 0 0 0 0 -0.03235 0.11222 1.84828 0 -0.19619 0 0.18072 -0.48026 0.74392 -1.49277
HIS_D_483 -2.51668 0.37663 3.01865 -0.55934 0.01438 0.38007 1.39138 -1.54275 -0.02861 -0.25294 -0.64783 -0.68519 0 0 0 0 0 0.19192 0.0009 0 1.75044 -0.54895 0 -0.45461 0.19381 0.84458 0.92584
SER_484 -3.56013 0.8336 2.97098 -0.03054 0.00094 0.05354 1.51295 -1.51966 -0 -0 0.27815 -1.03252 0 0 -0.86186 0 0 0.33317 0.00829 0.5172 0 -0.26343 0.61655 -0.77834 0.59683 1.35968 1.03541
PRO_485 -3.08063 0.4759 1.15362 -0.12222 0.01096 0.07564 0.42539 -0.6023 -0.00239 -0.01093 -0.27576 0.62956 0 0 0 0 0 -0.00544 0.00606 0.16589 0 0.2485 0 -2.4119 0.3861 1.10132 -1.83262
VAL_486 -7.4762 0.86226 2.80241 -0.30093 0.2333 0.07426 2.48858 -2.36722 -0 -0 -0.77804 -0.4635 0 0 -0.86186 0 0 -0.04643 0.12903 0.17227 0 -0.4496 0 1.9342 0.13936 0.53847 -3.36964
SER_487 -3.0841 0.22024 2.2215 -0.02936 0.00061 0.04673 1.12039 -1.29459 -0.00902 -0.08686 0.06473 -0.92612 0 0 0 0 0 0.02154 0.0169 0.15751 0 -0.29677 0.65329 -0.77834 -0.35875 0.57251 -1.76795
GLU_488 -6.16865 0.87139 6.89197 -0.25015 0.0701 0.41352 3.25464 -3.119 -0.04369 -0.26429 -4.13328 -0.4787 0 0 -1.36773 -0.75337 0 -0.04794 0.04634 0 2.93623 0.2126 0 -2.7348 -0.25822 0.36123 -4.5618
GLY_489 -3.31917 0.35827 2.87856 -0.00035 0 0 1.26953 -1.60184 -0 -0 -0.40098 -0.16144 0 0 0 0 0 -0.09842 0 0 0 -1.18087 0 0.83697 0.1974 0.28366 -0.93868
ALA_490 -4.16998 1.44597 2.87434 -0.00989 0 0 2.0159 -1.98401 -0 -0 -2.15351 -0.25687 0 0 -0.6467 0 0 0.47975 0 0 0 0.62303 0 1.8394 5.90977 2.51162 8.47882
PRO_491 -3.45437 0.96617 1.84711 -0.14436 0.0001 0.10173 0.93284 -1.00981 -0 -0 -0.01446 0.21379 0 0 0 0 0 0.01193 0.00176 0.34587 0 -1.08516 0 -2.4119 5.43929 2.62267 4.36318
VAL_492 -5.82495 0.8711 1.39414 -0.25288 0.09986 0.04513 0.93308 -1.27314 -0.01413 -0.08981 0.14999 0.19274 0 0 0 0 0 0.29686 0.01872 0.13308 0 -0.23328 0 1.9342 -0.63375 1.00209 -1.25095
ILE_493 -6.49053 1.16789 3.16723 -0.51434 0.4318 0.10397 2.30778 -2.00694 -0.01266 -0.0498 -1.88655 0.25241 0 0 0 0 0 -0.01103 0.05476 0.44429 0 -0.45077 0 0.73287 5.48256 2.75655 5.47949
PRO_494 -6.31084 1.72678 3.38629 -0.067 0.00011 0.0419 1.64948 -1.40744 -0.00874 -0.05916 -1.72032 0.59947 0 0 0 0 0 0.43375 0.05133 0.11112 0 -0.23473 0 -2.4119 11.7848 3.39411 10.959
PRO_495 -7.68078 2.22059 4.83694 -0.06791 8e-05 0.04189 1.60067 -2.22928 -0.02059 -0.14736 -1.24933 0.61328 0 0 0 0 0 -0.10343 0.27005 0.12517 0 -0.64914 0 -2.4119 6.40914 2.01566 3.57375
SER_496 -4.59228 0.53537 4.49687 -0.03955 0.00074 0.05069 2.59548 -2.34647 -0.01413 -0.08981 -2.80439 -0.34833 0 0 0 0 0 -0.08554 0.00443 0.14447 0 -0.4175 1.81886 -0.77834 0.37079 0.79304 -0.70562
SER_497 -4.14113 0.76375 3.81725 -0.0356 0 0.04277 2.63161 -2.05219 -0.01266 -0.0498 -2.35163 -0.4778 0 0 0 0 0 0.063 0.0678 0.17889 0 -0.10794 1.73165 -0.77834 -0.3659 0.43099 -0.64528
GLY_498 -1.4836 0.44664 1.67375 -7e-05 0 0 0.83981 -0.85384 -0.00874 -0.05916 -0.68535 -0.35815 0 0 0 0 0 -0.08664 0 0 0 0.66288 0 0.83697 0.0317 0.43774 1.39394
LEU_499 -5.25493 1.1134 3.03075 -0.63861 0.17562 0.22546 2.01882 -1.81934 -0 -0 -1.6932 0.17256 0 0 0 0 0 0.08528 0.05927 0.22973 0 0.32513 0 0.18072 4.20362 1.31257 3.72687
PRO_500 -1.93048 0.37502 0.81178 -0.18153 0.04479 0.12942 0.34291 -0.34297 -0 -0 0.08094 -0.01155 0 0 0 0 0 0.14581 0.00521 0.1605 0 -0.74002 0 -2.4119 4.13154 1.30171 1.91115
LEU_501 -6.33689 1.21013 1.95008 -0.61604 0.26521 0.16311 1.31068 -1.56757 -0.00288 -0.05876 -0.91403 0.41143 0 0 0 0 0 0.82468 0.16151 0.48278 0 -0.21899 0 0.18072 0.22445 1.36624 -1.16414
PRO_502 -3.8948 0.85552 1.69673 -0.1361 0.00171 0.09838 0.55614 -0.77205 -0 -0 -0.2913 0.19677 0 0 0 0 0 -0.0364 0.00787 0.33771 0 -1.00036 0 -2.4119 -0.43532 1.36413 -3.86328
THR_503 -3.91068 0.57833 2.44834 -0.16943 0.048 0.14162 0.92351 -1.45093 -0.00288 -0.05876 -0.13972 -1.77972 0 0 0 0 0 0.25073 0.0317 0.62602 0 0.2188 2.34096 -1.0874 -0.25456 1.0194 -0.22669
PRO_504 -5.95012 0.86191 1.98906 -0.13468 0.00048 0.09686 0.4503 -0.99163 -0 -0 -0.53431 0.23864 0 0 0 0 0 -0.0317 0.04249 0.19116 0 -1.17256 0 -2.4119 -0.19871 1.15237 -6.40234
ASP_505 -5.81892 0.55391 7.36231 -0.19571 0.05166 0.61701 5.49559 -3.54363 -0 -0 -7.64507 -1.40042 0 0 -0.72203 -1.65232 0 0.03312 0.06896 0 2.12778 -0.78067 0 -2.3716 -0.09277 0.74481 -7.16801
ALA_506 -4.3348 0.33784 2.73403 -0.02538 0.00101 0 2.34249 -1.87024 -0 -0 -0.90345 -0.3874 0 0 0 0 0 -0.05981 0 0 0 -0.13045 0 1.8394 -0.1274 0.56271 -0.02144
ARG_507 -6.5284 0.91901 7.10337 -0.74763 0.16827 0.5261 2.66976 -2.96185 -0 -0 -4.94563 0.63533 0 0 -0.72203 -1.65232 0 -0.0055 0.09284 1.52436 0 -0.06846 0 -1.2888 -0.61282 0.53065 -5.36373
VAL_508 -5.42815 0.95631 2.08766 -0.28372 0.17619 0.05091 1.4934 -1.77528 -0.02841 -0.10618 -0.34861 -0.31559 0 0 0 0 0 0.07392 0.01058 0.12595 0 -0.13392 0 1.9342 0.00057 0.86499 -0.64518
GLY_509 -2.55886 0.19957 2.57748 -5e-05 0 0 1.45265 -1.44041 -0 -0 -0.34172 -0.38029 0 0 0 0 0 -0.17726 0 0 0 -1.38395 0 0.83697 -0.04484 0.76321 -0.49749
ALA_510 -4.22097 0.44727 2.47789 -0.02518 0.00032 0 2.38335 -1.92822 -0.02841 -0.10618 -1.13428 -0.3363 0 0 0 0 0 0.17393 0 0 0 0.14322 0 1.8394 -0.58731 0.73353 -0.16794
SER_511 -3.58098 0.25686 3.01541 -0.03262 1e-05 0.057 1.77198 -1.58205 -0.00618 -0.0408 -0.54124 -0.9909 0 0 -0.85313 0 0 -0.10212 2e-05 0.6255 0 0.09227 0.63244 -0.77834 -0.41865 0.8503 -1.62523
THR_512 -5.961 1.15204 4.30825 -0.13154 0.09091 0.08058 2.2518 -2.08874 -0.01586 -0.12053 -1.85855 -1.4144 0 0 -1.24172 0 0 -0.0162 0.00375 0.01513 0 -0.40802 2.2811 -1.0874 -0.35641 0.74332 -3.77349
CYS_513 -5.35393 0.91839 3.06948 -0.07258 0.00174 0.05817 1.17102 -1.33308 -0.00618 -0.0408 -0.86034 -0.37911 0 0 -0.85313 0 0 -0.05361 3e-05 0.29069 0 0.08917 0 3.6196 -0.10952 0.62843 0.78443
GLY_514 -2.05431 0.99453 1.44399 -9e-05 0 0 0.48406 -0.73019 -0.00485 -0.07282 0.0491 -0.31221 0 0 0 0 0 0.71156 0 0 0 -1.46755 0 0.83697 5.82778 1.49911 7.20507
PRO_515 -4.59597 0.93876 3.1496 -0.11817 0.17619 0.07951 0.95027 -1.15911 -0 -0 -0.76738 0.19512 0 0 0 0 0 0.10187 0.06702 1.3951 0 -0.76229 0 -2.4119 11.7214 3.10335 12.0633
PRO_516 -2.62536 1.13201 1.24925 -0.2 0.04199 0.15062 0.14676 -0.50982 -0 -0 -0.02415 -0.19145 0 0 0 0 0 0.28466 0.0045 0.79757 0 -0.02691 0 -2.4119 6.37564 2.26093 6.45434
ASP_517 -4.70543 0.77728 6.5655 -0.25742 0.25622 0.85543 2.78029 -2.65795 -0.0086 -0.0389 -2.44333 -1.53838 0 0 -0.55521 0 0 -0.02595 0.05265 0 1.82659 -0.83067 0 -2.3716 0.59113 0.98989 -0.73845
HIS_518 -5.1479 0.4847 3.81521 -0.49112 0.04646 0.57791 1.40712 -1.82578 -0 -0 -0.40376 -0.20229 0 0 0 0 0 -0.05067 0.01553 0 2.46758 -0.0705 0 -0.45461 0.07311 0.92149 1.16248
LEU_519 -6.25627 0.9553 2.46689 -0.53388 0.32834 0.16073 1.39172 -1.82212 -0 -0 -2.15214 0.09519 0 0 -0.55521 0 0 -0.02072 0.04121 0.21696 0 -0.10862 0 0.18072 -0.39607 0.79498 -5.21296
LEU_520 -7.7222 1.03806 4.32273 -0.46171 0.24118 0.10017 1.56472 -2.53777 -0.0086 -0.0389 -1.44823 0.05811 0 0 -0.45018 0 0 0.59129 0.1615 1.04584 0 -0.21154 0 0.18072 0.33992 1.28979 -1.94511
PRO_521 -6.32737 1.38613 3.79625 -0.13605 0.0017 0.09962 1.64547 -1.50877 -0 -0 -0.6638 0.19627 0 0 -0.51159 0 0 -0.01123 0.01061 0.21322 0 -1.04428 0 -2.4119 0.36255 1.86988 -3.0333
PRO_522 -5.13225 0.51718 4.22402 -0.13934 0.00187 0.10027 2.12676 -1.74918 -0.01067 -0.08283 -1.75 0.1805 0 0 0 0 0 -0.05949 0.03147 0.16009 0 -1.10994 0 -2.4119 -0.61168 1.35828 -4.35684
LEU_523 -6.65863 0.61131 2.68815 -0.48801 0.27714 0.1284 1.41665 -2.26772 -0 -0 -0.19971 0.25431 0 0 -0.61572 0 0 -0.10772 0.1448 0.40603 0 -0.14418 0 0.18072 -0.39009 0.68649 -4.07777
GLY_524 -1.43463 0.19865 1.42566 -5e-05 0 0 0.39052 -0.77126 -0 -0 -0.07574 -0.39486 0 0 0 0 0 -0.07668 0 0 0 0.14172 0 0.83697 0.1491 0.5503 0.93973
THR_525 -6.48539 0.77527 4.88632 -0.12479 0.07734 0.08318 2.49762 -2.47688 -0.00153 -0.00535 -2.15932 -0.36195 0 0 0 0 0 0.23357 0.04542 0.16151 0 -0.29549 4.19225 -1.0874 0.05386 0.9517 0.95994
PRO_526 -3.75407 0.65781 2.40303 -0.13155 0.00111 0.09613 0.95683 -0.86447 -0 -0 -0.48734 0.21529 0 0 0 0 0 -0.02607 0.01253 0.29239 0 -1.0705 0 -2.4119 -0.48386 1.06471 -3.52995
LEU_527 -6.40694 1.79383 0.77862 -0.49375 0.32524 0.08888 0.75123 -1.02348 -0 -0 -0.01602 0.3203 0 0 0 0 0 0.14737 0.20247 0.49386 0 -0.25802 0 0.18072 -0.61756 1.27342 -2.45981
PRO_528 -5.75945 1.05237 3.55847 -0.12396 0.00011 0.09205 1.70068 -1.41741 -0 -0 -0.95475 0.23778 0 0 0 0 0 -0.03149 0.02598 0.22587 0 -1.17311 0 -2.4119 -0.47477 1.817 -3.63655
PRO_529 -5.01033 0.84099 2.80554 -0.0758 0 0.04589 1.20901 -1.2618 -0 -0 0.25594 0.57396 0 0 0 0 0 -0.30166 0.06241 0.26083 0 -1.08966 0 -2.4119 0.45624 1.16096 -2.47938
ASP_530 -4.72074 0.67885 4.11149 -0.123 0.0102 0.38305 1.01143 -1.97443 -0.02199 -0.19473 -1.17573 -0.44275 0 0 0 0 0 -0.02497 0.08248 0 1.84758 -0.04366 0 -2.3716 0.51288 0.5351 -1.92053
TRP_531 -12.7413 1.42359 2.66561 -0.73345 0.11144 0.33252 1.54466 -3.13423 -0.01103 -0.03998 -1.24375 -0.08721 0 0 0 0 0 -0.01045 0.00513 0 2.10392 -0.40561 0 1.6906 -0.14458 0.67537 -7.99881
VAL_532 -6.1087 0.64454 2.638 -0.2857 0.22516 0.06254 2.46471 -1.96053 -0.00443 -0.01305 -2.49489 -0.18309 0 0 0 0 0 -0.0426 0.00561 0.23973 0 -0.68682 0 1.9342 -0.16588 0.64558 -3.08565
THR_533 -3.30725 0.21765 1.78658 -0.17971 0.14221 0.06599 1.02244 -1.14582 -0.01103 -0.03998 -1.297 -0.20056 0 0 0 -0.7395 0 -0.0095 0.03084 0.10488 0 -0.01936 2.31984 -1.0874 -0.16966 0.33731 -2.179
LEU_534 -6.98782 0.59777 2.67576 -0.46497 0.23013 0.08198 1.60158 -1.99568 -0.00446 -0.01393 -1.66972 0.21805 0 0 0 0 0 0.04113 0.08553 0.44891 0 -0.17583 0 0.18072 0.07197 0.39936 -4.67953
GLU_535 -3.81712 0.36375 4.85034 -0.45875 0.19331 1.4636 2.27531 -2.07315 -0.032 -0.1586 -3.01563 -2.35317 0 0 0 -1.05638 0 0.08376 0.00823 0 4.00538 0.18307 0 -2.7348 -0.03968 0.4736 -1.83894
GLY_536 -3.11309 0.32697 2.76477 -6e-05 0 0 1.56624 -1.50737 -0 -0 -1.87016 -0.3518 0 0 0 0 0 -0.05207 0 0 0 0.26756 0 0.83697 0.10032 0.63346 -0.39826
ASP_537 -4.6813 0.20729 5.80115 -0.18033 0.01329 0.58228 2.27975 -2.4414 -0.0172 -0.1319 -3.91998 -1.08488 0 0 0 -0.99937 0 0.24036 0.02682 0 2.68412 -0.60353 0 -2.3716 0.28026 0.65152 -3.66466
PHE_538 -11.3347 1.17747 4.52012 -1.10209 0.21034 0.70356 2.58757 -3.36856 -0.01779 -0.14444 -2.63513 -0.1785 0 0 0 0 0 -0.01104 0.06495 0 1.6067 -0.59673 0 1.0402 0.03088 0.7027 -6.74445
VAL_539 -7.07488 0.61143 1.74529 -0.29893 0.22711 0.06839 2.20298 -2.04357 -0.02766 -0.11403 -2.69988 -0.38341 0 0 0 0 0 0.00052 0.01038 0.23829 0 -0.51202 0 1.9342 -0.01567 0.58137 -5.55009
LEU_540 -9.17113 1.79113 2.49684 -0.6388 0.48927 0.24386 2.18975 -2.34386 -0 -0 -1.76001 -0.009 0 0 0 0 0 0.52721 0.13866 1.19284 0 0.02879 0 0.18072 0.13587 0.84857 -3.65928
MET_541 -9.90486 2.27138 2.64791 -0.43614 0.22498 0.12388 2.38405 -2.0776 -0 -0 -2.11017 -0.45632 0 0 0 0 0 0.10165 1.09347 1.64622 0 0.04846 0 0.60916 0.39908 1.23135 -2.20352
LEU_542 -8.34385 1.26898 1.64007 -0.44429 0.15345 0.09535 2.49194 -2.13692 -0 -0 -2.12431 0.03962 0 0 0 0 0 0.19843 0.11118 1.10213 0 -0.1656 0 0.18072 0.51925 0.89759 -4.51626
ALA_543 -4.45361 0.37048 1.85411 -0.02839 0.00582 0 2.1726 -1.6855 -0.02146 -0.07755 -2.14534 -0.4579 0 0 0 0 0 0.35188 0 0 0 0.41573 0 1.8394 0.70046 0.68189 -0.47739
ILE_544 -8.88847 1.25115 3.00945 -0.52585 0.81139 0.13308 2.66107 -2.54132 -0 -0 -2.90706 -0.01697 0 0 0 0 0 0.34528 0.23304 0.32879 0 -0.74181 0 0.73287 0.28802 1.03416 -4.79318
SER_545 -3.37093 0.84381 2.95046 -0.02177 0 0.02132 1.23582 -1.44718 -0.02567 -0.11839 -1.4251 -0.02921 0 0 0 0 0 0.01317 0.00164 0.49954 0 0.35862 0.62134 -0.77834 5.53566 1.86833 6.73313
PRO_546 -5.68687 1.90142 3.04098 -0.22783 0.05454 0.16623 1.52415 -1.50724 -0 -0 -0.00113 -0.05684 0 0 0 0 0 0.12966 0.02565 0.25543 0 -0.55337 0 -2.4119 5.85458 1.86335 4.37081
SER_547 -5.51105 0.71934 4.34691 -0.0274 0 0.02238 2.61188 -2.49578 -0.00852 -0.0711 -3.67742 -0.41184 0 0 -0.47779 0 0 0.02306 0.00527 0.60787 0 0.21949 1.84225 -0.77834 0.04437 1.05991 -1.95652
HIS_548 -10.0377 1.26899 6.24915 -0.54076 0.01496 0.74997 2.60384 -3.7594 -0 -0 -1.6769 -0.84014 0 0 0 -0.44573 0 0.28322 0.3686 0 2.86851 -0.0438 0 -0.45461 -0.11898 1.14005 -2.37067
LEU_549 -5.91454 0.60311 0.5458 -0.49454 0.11699 0.1388 1.14492 -1.36519 -0.00016 -0.00041 -1.52356 0.03272 0 0 0 0 0 -0.01249 0.0994 0.38856 0 0.09034 0 0.18072 -0.14521 1.35666 -4.75808
GLY_550 -4.73958 0.72772 3.96485 -0.0023 0 0 1.72541 -2.33156 -0.00016 -0.00041 -0.52251 -0.35527 0 0 0 0 0 -0.04021 0 0 0 -1.47769 0 0.83697 0.36604 1.0231 -0.8256
ALA_551 -4.462 0.62059 1.51775 -0.02323 0 0 0.98142 -1.61475 -0.01549 -0.15946 0.18744 -0.37798 0 0 0 0 0 -0.07069 0 0 0 -0.37289 0 1.8394 0.10261 0.59166 -1.25559
ASP_552 -5.07304 0.70905 5.11166 -0.27695 0.04028 0.91024 1.30983 -2.33275 -0.01523 -0.15132 -0.75295 0.13464 0 0 0 0 0 0.16904 0.00079 0 3.11749 -0.48454 0 -2.3716 -0.30724 0.41148 0.14885
LEU_553 -9.3499 0.86987 4.57301 -0.51784 0.1901 0.15056 3.08276 -3.11493 -0.00681 -0.02046 -3.05575 -0.01513 0 0 0 0 0 0.0458 0.01628 1.26672 0 -0.00088 0 0.18072 0.52309 0.93331 -4.2495
VAL_554 -7.47824 0.83742 3.49707 -0.27937 0.19076 0.05929 2.33111 -2.56632 -0.03565 -0.1992 -1.16543 -0.2285 0 0 0 0 0 -0.05284 0.09763 0.21149 0 -0.7296 0 1.9342 0.27705 0.84165 -2.45749
ALA_555 -5.15789 0.49889 1.52005 -0.02576 0.00312 0 1.15324 -1.61653 -0.00681 -0.02046 -0.98781 -0.42766 0 0 0 0 0 0.06818 0 0 0 0.69924 0 1.8394 0.17427 0.34104 -1.94549
ALA_556 -5.98949 1.05288 2.76577 -0.02826 0.00295 0 1.98486 -2.37094 -0.0028 -0.01186 -0.63921 -0.47233 0 0 -0.47779 0 0 0.04333 0 0 0 -0.19751 0 1.8394 0.67486 0.92807 -0.89807
PRO_557 -4.40579 0.79716 1.75133 -0.10018 0.00633 0.06312 0.48782 -0.83733 -0 -0 0.0431 0.65653 0 0 0 0 0 -0.05741 0.00884 0.47517 0 -0.38078 0 -2.4119 0.26221 1.12102 -2.52075
HIS_D_558 -6.42632 0.6583 4.7825 -1.02785 0.16174 1.51144 1.50418 -2.64034 -0.01132 -0.08296 -0.66468 0.13636 0 0 -0.38081 0 0 -0.0011 0.04474 0 2.07567 0.18852 0 -0.45461 -0.00677 0.55114 -0.08217
ALA_559 -1.91533 0.17051 2.43637 -0.02483 0.00012 0 0.98051 -1.19114 -0 -0 -0.76234 -0.24707 0 0 -0.38081 0 0 0.16891 0 0 0 -0.07062 0 1.8394 -0.41803 0.35927 0.94493
ARG_560 -3.20273 0.08868 2.89873 -0.55852 0.04769 0.35099 0.41776 -1.35153 -0 -0 -0.17544 0.69811 0 0 0 0 0 -0.11358 0.08173 1.96196 0 0.06708 0 -1.2888 -0.5963 0.40725 -0.26692
PHE_561 -7.22468 0.75354 2.1751 -0.48367 0.19491 0.18502 0.80414 -1.92943 -0.00252 -0.03997 0.14707 0.15728 0 0 0 0 0 -0.00299 0.03006 0 3.36713 0.02901 0 1.0402 -0.23889 0.57531 -0.4634
ASP_562 -2.57555 0.23523 4.05998 -0.12207 0.02316 0.36886 1.90133 -1.73634 -0.00252 -0.03997 -2.12243 -1.31126 0 0 -0.57377 0 0 0.29366 0.0619 0 3.90331 0.03201 0 -2.3716 -0.08911 0.40608 0.34088
ASP_563 -3.7246 0.36721 6.06092 -0.11145 0.03118 0.30841 3.12121 -2.4545 -0.01777 -0.12169 -5.23814 -0.4109 0 0 -1.42887 -1.56285 0 -0.09601 0.08382 0 2.41579 -0.20813 0 -2.3716 -0.15885 0.34413 -5.1727
GLY_564 -4.26681 0.40343 3.79496 -6e-05 0 0 1.44143 -1.92408 -0.02051 -0.17081 -1.9034 -0.39461 0 0 -0.56219 0 0 -0.17557 0 0 0 -1.4547 0 0.83697 -0.71121 0.41327 -4.69389
LEU_565 -8.17539 1.43917 2.8331 -0.54496 0.29457 0.11357 1.30127 -2.42785 -0 -0 -1.34349 0.31662 0 0 0 0 0 0.00818 0.07457 0.6574 0 -0.37463 0 0.18072 -0.61306 0.68776 -5.57245
VAL_566 -7.10256 0.97033 3.27879 -0.30319 0.19954 0.05757 2.3949 -2.47424 -0.00604 -0.01727 -2.1349 -0.25102 0 0 0 0 0 0.10925 0.00437 0.07886 0 -0.49582 0 1.9342 -0.22345 0.73625 -3.24444
HIS_D_567 -8.43733 0.56547 6.15198 -0.64854 0.04461 0.6567 3.19308 -3.38405 -0.00479 -0.0138 -2.83088 -0.90054 0 0 0 0 0 -0.00119 0.00715 0 2.85948 0.01078 0 -0.45461 -0.09184 0.52105 -2.75727
LEU_568 -7.59296 0.8715 2.95625 -0.55882 0.12812 0.14219 2.70049 -2.54623 -0.00741 -0.02148 -2.25505 0.21388 0 0 0 0 0 0.1242 0.00581 0.5909 0 -0.37019 0 0.18072 0.05074 0.53272 -4.85461
CYS_569 -6.38608 0.44211 3.1558 -0.08325 0.00329 0.04653 2.13443 -1.9544 -0.01306 -0.04151 -2.52333 -0.23946 0 0 0 0 0 -0.07767 0.01751 0.32186 0 0.04947 0 3.6196 0.23292 0.34885 -0.94639
TRP_570 -11.7375 1.47966 5.41002 -1.16901 0.14946 0.31588 3.42622 -3.50804 -0.04156 -0.18661 -3.39147 -0.44216 0 0 0 -0.17025 0 -0.07693 0.20605 0 2.93455 -0.13198 0 1.6906 0.76759 0.66324 -3.81222
VAL_571 -7.97952 1.30877 2.43486 -0.28901 0.26794 0.06439 2.92741 -2.41317 -0.00827 -0.02771 -3.75763 -0.51531 0 0 0 0 0 0.13644 0.00716 0.18564 0 -0.59699 0 1.9342 0.41948 1.02429 -4.87702
ARG_572 -8.12046 0.58305 7.46547 -0.599 0.09403 0.35726 3.33953 -3.371 -0.02832 -0.1023 -2.84114 0.41947 0 0 0 -0.88613 0 0.0298 0.15678 2.31209 0 0.07883 0 -1.2888 -0.06464 0.8888 -1.57669
SER_573 -4.0968 0.4017 4.24624 -0.02668 0 0.06271 1.2324 -1.90459 -0 -0 -1.4669 -0.47461 0 0 0 -0.31625 0 -0.01225 0.0017 0.13543 0 -0.48902 0.60258 -0.77834 -0.17292 0.49357 -2.56203
GLY_574 -1.10464 0.05395 1.20049 -5e-05 0 0 0.09091 -0.59564 -0.00232 -0.0066 0.43606 -0.37796 0 0 0 0 0 -0.18301 0 0 0 -1.50919 0 0.83697 -0.55701 0.13904 -1.57901
ILE_575 -7.35389 1.22644 1.0512 -0.48986 0.4373 0.09915 1.204 -1.68735 -0.02212 -0.08384 -0.21195 0.15061 0 0 0 0 0 0.01566 0.13312 0.50542 0 -0.7058 0 0.73287 -0.62961 0.29703 -5.33164
SER_576 -3.69312 0.17714 3.73041 -0.02966 0 0.06857 2.20427 -2.03984 -0.00232 -0.0066 -1.86352 -0.34616 0 0 -0.66134 0 0 -0.0166 0.01736 0.216 0 -0.39328 0.63347 -0.77834 -0.52767 0.32037 -2.99086
ARG_577 -5.27522 0.36649 4.53559 -0.61013 0.0582 0.40697 2.32845 -2.16806 -0.02422 -0.15906 -1.51139 0.58529 0 0 0 0 0 -0.02381 0.23653 2.45459 0 -0.1388 0 -1.2888 -0.49386 0.18059 -0.54065
ALA_578 -3.7511 0.26473 3.81372 -0.02108 0 0 1.71412 -2.03301 -0 -0 -0.9285 -0.35852 0 0 0 0 0 -0.02571 0 0 0 -0.00607 0 1.8394 -0.23253 0.18446 0.45992
ALA_579 -5.69971 0.48787 3.66206 -0.02135 0 0 2.5898 -2.58388 -0 -0 -1.63833 -0.35887 0 0 -0.66134 0 0 0.01872 0 0 0 -0.2177 0 1.8394 -0.18768 0.22628 -2.54474
LEU_580 -9.95195 1.25119 3.57114 -0.49195 0.26972 0.11442 2.71064 -3.08707 -0.00357 -0.02571 -2.22416 0.23169 0 0 0 0 0 0.00455 0.04379 0.41202 0 -0.26292 0 0.18072 -0.30546 0.57136 -6.99154
LEU_581 -6.98615 0.49041 4.34672 -0.68458 0.20058 0.26744 2.59253 -2.78678 -0 -0 -2.84719 0.05021 0 0 0 0 0 0.02904 0.00052 0.99388 0 -0.24731 0 0.18072 -0.235 0.59357 -4.04139
ARG_582 -6.24668 0.532 5.51987 -0.45661 0.08021 0.23493 2.57697 -2.92137 -0 -0 -2.35906 0.35489 0 0 0 0 0 0.04636 0.31945 2.07759 0 -0.10533 0 -1.2888 -0.35449 0.38256 -1.60751
LEU_583 -8.78947 0.825 3.15553 -0.64825 0.17659 0.21283 2.5127 -2.79539 -0 -0 -1.69987 0.13368 0 0 0 0 0 -0.00932 0.1813 0.8049 0 -0.17881 0 0.18072 -0.14836 0.54232 -5.54391
PHE_584 -10.0845 1.44103 2.83301 -0.57967 0.02976 0.26378 2.22907 -2.59982 -0.01124 -0.05499 -1.76138 0.04604 0 0 0 0 0 -0.02889 1e-05 0 2.68595 -0.10979 0 1.0402 0.11795 0.59489 -3.94853
LEU_585 -4.66503 0.34848 4.71018 -0.66803 0.16238 0.23228 2.54409 -2.32915 -0.00357 -0.02571 -2.01298 0.10205 0 0 0 0 0 -0.02171 0.01159 1.02497 0 -0.25536 0 0.18072 -0.1039 0.51642 -0.25229
ALA_586 -5.10891 0.78924 4.67041 -0.02603 0.00058 0 2.82228 -2.87848 -0.00312 -0.04779 -3.21884 -0.39397 0 0 0 0 0 -0.12245 0 0 0 -0.15725 0 1.8394 -0.32763 0.50928 -1.65327
MET_587 -10.4486 0.8289 5.86099 -0.19982 0.02576 0.06697 3.57013 -3.4109 -0 -0 -3.49375 -0.29656 0 0 0 0 0 -0.08625 0.02384 2.4382 0 -0.09037 0 0.60916 -0.32566 0.65583 -4.27218
GLU_588 -5.5679 0.64381 6.76349 -0.21169 0.01984 0.28677 2.88049 -2.86353 -0.01294 -0.0762 -2.47156 -0.54949 0 0 -0.45255 -0.6917 0 -0.09859 0.03123 0 3.36235 -0.29158 0 -2.7348 -0.44076 0.58447 -1.89084
ARG_589 -2.96795 0.32295 3.95311 -0.97875 0.3561 0.76682 1.65775 -1.73048 -0.03668 -0.15645 -1.97801 -0.17976 0 0 -0.45255 0 0 -0.04486 0.00671 2.92524 0 -0.21967 0 -1.2888 -0.28478 0.44772 0.11765
GLY_590 -3.34023 0.29406 2.98237 -4e-05 0 0 1.82471 -1.58317 -0.03252 -0.15141 -1.08797 -0.38992 0 0 0 0 0 -0.12534 0 0 0 -1.03449 0 0.83697 -0.33298 0.40364 -1.73632
SER_591 -4.3965 0.35045 4.39826 -0.03896 0.02014 0.07345 2.23823 -2.33542 -0.03669 -0.15649 -2.21095 -0.46308 0 0 0 0 0 -0.00921 0.01754 0.57171 0 -0.01445 0.60072 -0.77834 -0.0366 0.2883 -1.91791
HIS_592 -9.31044 0.93397 6.2136 -0.72731 0.0104 0.79481 2.74219 -3.56746 -0 -0 -1.39556 -1.88102 0 0 0 0 0 -0.00254 0 0 2.37325 0.1062 0 -0.45461 0.14472 0.53419 -3.4856
PHE_593 -5.90556 0.70452 3.74475 -1.01726 0.24197 0.41783 1.42745 -2.29566 -0 -0 -0.96082 -0.47368 0 0 0 0 0 0.02593 0.01135 0 2.82151 0.05192 0 1.0402 -0.279 0.55997 0.11543
SER_594 -3.29939 0.57161 3.8015 -0.04249 0.00026 0.06162 1.7895 -1.83948 -0 -0 -1.36196 -0.43823 0 0 0 0 0 0.01575 0.18749 0.20133 0 -0.35268 1.80509 -0.77834 -0.41202 0.31963 0.22916
LEU_595 -6.06849 1.00022 1.99635 -0.65979 0.14179 0.24781 1.97393 -1.80056 -1e-05 -5e-05 0.40655 0.01294 0 0 0 0 0 -0.01314 0.01163 0.87789 0 -0.17517 0 0.18072 -0.32084 0.45468 -1.73354
GLY_596 -1.76706 0.28783 1.97657 -5e-05 0 0 0.84976 -0.95038 -0 -0 -0.3799 -0.41134 0 0 0 0 0 -0.19043 0 0 0 -1.43896 0 0.83697 -0.58532 0.41514 -1.35719
CYS_597 -5.97337 1.3514 2.8716 -0.06922 0 0.04966 1.69395 -1.49364 -0 -0 -0.38098 -0.30602 0 0 0 0 0 -0.10407 0.12599 0.37986 0 0.06049 0 3.6196 -0.80019 0.96241 1.98748
PRO_598 -2.80551 0.63519 1.61479 -0.078 0 0.04765 0.54998 -0.71103 -0 -0 0.17457 0.56178 0 0 0 0 0 -0.22264 0.03714 0.38339 0 -0.73274 0 -2.4119 -0.11166 1.14903 -1.91996
GLN_599 -6.66259 0.86072 4.43527 -0.62895 0.20972 0.94502 2.12726 -2.12792 -0.00219 -0.00669 -1.40121 -0.92422 0 0 0 0 0 0.26029 0.07028 0 3.87363 -0.07786 0 -0.18838 0.58146 0.87334 2.21696
LEU_600 -7.04237 0.67894 1.03088 -0.50543 0.1976 0.13176 1.52127 -1.70577 -0 -0 -1.12311 0.01585 0 0 0 0 0 -0.02098 0.12167 1.09943 0 -0.19892 0 0.18072 0.61985 0.7782 -4.22042
GLY_601 -3.5929 0.21452 3.14294 -0.00056 0 0 2.12654 -1.82161 -0.00254 -0.00808 -2.36106 -0.29022 0 0 0 0 0 -0.04273 0 0 0 0.55231 0 0.83697 0.7903 0.21643 -0.23969
TYR_602 -6.89632 0.71196 2.28984 -0.59738 0.02975 0.33164 1.89435 -1.92533 -0 -0 -0.53657 -0.18878 0 0 0 0 0 -0.00379 0.00339 0 1.98723 -0.20209 0.02083 1.2797 0.51318 0.2217 -1.06668
ALA_603 -4.25267 0.49114 1.6188 -0.02278 0 0 2.20473 -1.67301 -0 -0 -1.83861 -0.37651 0 0 0 0 0 0.16385 0 0 0 -0.36983 0 1.8394 -0.04099 0.59636 -1.66012
ALA_604 -4.89807 1.082 0.80259 -0.02953 0.00797 0 1.68032 -1.66978 -0.00123 -0.01887 -0.75501 -0.45835 0 0 0 0 0 0.21247 0 0 0 0.34042 0 1.8394 0.60637 0.66311 -0.59617
ALA_605 -5.84798 0.38572 2.10948 -0.02017 0 0 2.20237 -2.24344 -0.00969 -0.06069 -1.873 -0.28671 0 0 0 0 0 -0.00773 0 0 0 0.18232 0 1.8394 0.76135 0.39591 -2.47286
ARG_606 -8.53794 0.23811 6.39838 -0.61685 0.11129 0.3615 3.3102 -3.29346 -0.00847 -0.10324 -3.69298 -0.0297 0 0 -0.8551 0 0 0.08032 0.07405 2.34585 0 -0.11862 0 -1.2888 0.22436 0.42391 -4.9772
ALA_607 -6.66383 1.19881 2.43403 -0.02028 0 0 2.82392 -2.49221 -0 -0 -1.91087 -0.36665 0 0 0 0 0 0.24409 0 0 0 -0.52422 0 1.8394 -0.02008 0.5524 -2.90549
PHE_608 -8.63478 0.90996 1.623 -0.74355 0.10962 0.48113 2.69126 -2.39611 -0 -0 -2.92174 0.37527 0 0 0 0 0 0.11132 0.37545 0 1.98575 -0.28436 0 1.0402 -0.17852 0.67086 -4.78523
ARG_609 -8.90902 1.11068 8.90671 -0.68735 0.17179 0.39324 4.58128 -3.93184 -0.01803 -0.10987 -5.32023 0.34124 0 0 -0.61572 -0.45775 0 0.00505 0.20503 3.20476 0 -0.22688 0 -1.2888 -0.22355 0.80768 -2.06157
LEU_610 -7.31343 0.93025 2.66306 -0.61934 0.20972 0.17154 2.38704 -2.09666 -0.02073 -0.15628 -2.98521 0.23239 0 0 0 0 0 -0.05489 0.05245 0.78474 0 -0.14969 0 0.18072 0.10646 0.67957 -4.99829
GLU_611 -5.229 0.79683 6.06389 -0.22894 0.04851 0.342 2.56178 -2.48582 -0 -0 -4.17615 -0.4779 0 0 0 -0.45775 0 0.20895 0.00028 0 4.02804 0.23536 0 -2.7348 0.89958 1.18641 0.58127
PRO_612 -4.65817 0.92431 2.1672 -0.21849 0.01363 0.15993 0.4107 -0.83557 -0 -0 -0.57839 -0.11811 0 0 0 0 0 0.03441 0.02216 0.30096 0 -0.71828 0 -2.4119 0.61707 2.01465 -2.87389
LEU_613 -4.91982 1.03773 2.70628 -0.50582 0.18669 0.15346 1.10878 -1.58525 -0 -0 0.1423 0.06149 0 0 -0.36885 0 0 -0.00742 0.09413 0.17599 0 0.64312 0 0.18072 2.27821 1.66115 3.04289
THR_614 -2.98907 0.93934 2.72333 -0.14391 0.04717 0.05291 1.31911 -1.25199 -0.00744 -0.03173 -1.36359 -0.1889 0 0 -0.36885 0 0 0.23437 0.04497 0.47539 0 1.53541 2.28607 -1.0874 8.0714 1.73458 12.0312
PRO_615 -1.81296 0.84359 1.58388 -0.12427 0 0.09274 0.60905 -0.77696 -0.01717 -0.13522 -0.20094 0.27489 0 0 0 0 0 0.1793 0.04866 0.16937 0 -1.23022 0 -2.4119 5.75911 1.58032 4.43127
ARG_616 -4.68338 0.51152 4.46941 -0.58231 0.06669 0.31628 1.16768 -1.99617 -0 -0 -1.43818 0.71191 0 0 -0.43609 0 0 -0.03955 0.02286 2.58282 0 0.09816 0 -1.2888 0.02024 0.57423 0.07733
GLY_617 -3.25657 0.58353 3.40122 -0.00055 0 0 2.2193 -1.86926 -0.01756 -0.06714 -2.03748 -0.20282 0 0 0 0 0 -0.16086 0 0 0 -0.59866 0 0.83697 0.16469 0.3127 -0.69248
VAL_618 -5.20911 0.64228 1.34932 -0.2712 0.19898 0.05634 0.96716 -1.5566 -0 -0 -1.3754 -0.21379 0 0 -0.51957 0 0 -0.07096 0.00179 0.29594 0 -0.79335 0 1.9342 0.005 0.31397 -4.24502
LEU_619 -9.27977 1.54974 3.1584 -0.73324 0.66713 0.30983 2.94025 -2.68141 -0.02669 -0.09536 -2.48142 0.03132 0 0 0 0 0 -0.00147 0.10491 1.15303 0 -0.08475 0 0.18072 -0.19406 0.65632 -4.82652
THR_620 -6.89612 0.75371 5.41244 -0.17791 0.17831 0.06934 4.13331 -3.18226 -1e-05 -1e-05 -3.97209 0.25313 0 0 0 -1.50673 0 0.1058 0.00715 0.11373 0 -0.05426 2.29289 -1.0874 0.0724 0.74816 -2.7364
VAL_621 -6.53091 0.85854 3.36668 -0.30453 0.27337 0.07773 2.089 -2.41623 -0.00913 -0.02822 -2.63979 -0.53234 0 0 0 0 0 0.00382 0.00179 0.1407 0 -0.28048 0 1.9342 0.20308 0.50638 -3.28634
ASP_622 -7.30671 0.51337 9.41597 -0.12509 0.02687 0.39198 4.97468 -4.03273 -0.00387 -0.07403 -8.53348 -0.99457 0 0 -2.28779 -0.86525 0 -0.04784 0.01138 0 2.44292 -0.58607 0 -2.3716 -0.03527 0.41778 -9.06934
GLY_623 -2.03052 0.3756 1.92029 -6e-05 0 0 0.50787 -1.10196 -0 -0 -0.26427 -0.35847 0 0 0 0 0 -0.16568 0 0 0 -1.51156 0 0.83697 -0.57416 0.4427 -1.92327
GLU_624 -4.45586 0.19365 4.96494 -0.27117 0.04693 0.30383 2.4636 -2.42023 -0 -0 -2.62519 -0.21106 0 0 0 0 0 -0.0271 0.02996 0 2.98396 0.05322 0 -2.7348 -0.43785 0.39114 -1.75203
GLN_625 -5.33869 0.3985 3.70463 -0.68622 0.14894 0.73176 1.28868 -2.0584 -0.02359 -0.14542 -0.79887 -0.7315 0 0 0 -0.73624 0 -0.01639 0.10245 0 2.95057 0.15899 0 -0.18838 -0.03457 0.28164 -0.99211
VAL_626 -5.86356 0.39977 3.15757 -0.26946 0.17818 0.05681 2.45199 -2.26651 -0 -0 -2.47384 -0.30014 0 0 0 0 0 -0.04256 0.00118 0.28807 0 -0.78293 0 1.9342 -0.19346 0.33586 -3.38883
GLU_627 -3.87164 0.49164 2.52117 -0.21867 0.02864 0.32389 0.9413 -1.43672 -0 -0 -1.49822 -0.47544 0 0 -0.43609 0 0 0.07913 0.01376 0 3.42689 -0.01207 0 -2.7348 -0.37365 0.41528 -2.81559
TYR_628 -9.29412 1.42668 4.15167 -1.1753 0.21262 0.78272 2.66936 -2.88774 -0.02657 -0.24155 -2.30164 -0.20439 0 0 0 0 0 0.11486 0.12738 0 2.03621 -0.20114 0.00034 1.2797 -0.28043 0.9172 -2.89413
GLY_629 -2.84863 0.43436 2.44403 -0.00058 0 0 0.76773 -1.23347 -0.02073 -0.15628 -0.11111 -0.15411 0 0 0 0 0 -0.02027 0 0 0 -1.11703 0 0.83697 0.99128 1.61106 1.42322
PRO_630 -4.56571 0.55401 1.84738 -0.11447 0.0008 0.08511 1.33539 -1.10799 -0 -0 -2.18096 0.25292 0 0 0 0 0 -0.03621 0.06448 0.10737 0 -0.92008 0 -2.4119 0.82392 1.21562 -5.05033
LEU_631 -7.67752 0.81728 2.84446 -0.61297 0.35424 0.19164 2.83006 -2.32157 -0 -0 -2.80052 0.01162 0 0 0 0 0 0.11077 0.00779 1.53423 0 0.16209 0 0.18072 -0.22704 0.6213 -3.97342
GLN_632 -8.60918 0.83157 5.45767 -0.54525 0.34595 0.47428 3.29367 -3.04518 -0.00599 -0.02225 -3.73661 -0.36795 0 0 -0.51159 0 0 0.00231 0.02249 0 4.95607 -0.09883 0 -0.18838 0.02399 0.55975 -1.16345
ALA_633 -5.84817 1.07261 1.94583 -0.02209 0 0 3.02989 -2.24448 -0 -0 -2.9589 -0.38072 0 0 0 0 0 0.10946 0 0 0 -0.51723 0 1.8394 -0.04693 0.52148 -3.49986
GLN_634 -9.46077 1.00662 7.14476 -0.60503 0.103 0.37287 3.95981 -3.80648 -0.01586 -0.12053 -3.91585 -0.3213 0 0 -1.06416 0 0 0.00092 0.35994 0 3.52826 -0.07697 0 -0.18838 0.08858 0.80182 -2.20876
MET_635 -10.1916 1.14132 5.38061 -0.61858 0.27774 0.02091 2.95832 -2.98429 -0 -0 -4.06536 0.10106 0 0 -1.84432 0 0 0.12117 0.24197 1.69986 0 0.05012 0 0.60916 -0.17974 1.14403 -6.1376
HIS_D_636 -9.04835 1.12868 6.9925 -0.39789 0.02477 0.45612 3.74564 -3.51066 -0.00597 -0.0457 -3.34025 -0.38948 0 0 -0.46156 0 0 -0.08407 2e-05 0 2.44763 -0.21211 0 -0.45461 1.00744 1.74172 -0.40613
PRO_637 -6.38517 1.11083 3.88128 -0.19329 0.00199 0.1382 1.29763 -1.59544 -0 -0 -1.0382 0.0325 0 0 0 0 0 -0.04189 0.00446 0.84916 0 -1.00248 0 -2.4119 0.89272 1.36339 -3.09622
GLY_638 -3.2494 0.28694 3.19049 -5e-05 0 0 1.17452 -1.60058 -0 -0 -1.97603 -0.3535 0 0 -0.68144 0 0 0.26229 0 0 0 0.39041 0 0.83697 3.65352 0.48629 2.42044
ILE_639 -7.51943 1.60721 2.66099 -0.49567 0.74722 0.09921 2.27701 -2.10247 -0.00692 -0.09037 -1.59748 -0.06586 0 0 -0.68905 0 0 -0.00064 0.4141 0.61474 0 -0.52619 0 0.73287 4.08739 0.81112 0.9578
GLY_640 -3.63522 0.26332 2.91395 -0.00048 0 0 1.73001 -1.69209 -0 -0 -2.32504 -0.20788 0 0 0 0 0 -0.14934 0 0 0 -0.61295 0 0.83697 0.26014 0.69627 -1.92234
THR_641 -6.66714 0.52558 4.40716 -0.1531 0.07069 0.05402 2.29656 -2.40703 -0 -0 -2.90744 0.45816 0 0 -0.36765 0 0 0.23018 0.00697 0.23842 0 -0.20625 2.30795 -1.0874 0.26419 0.60725 -2.32888
LEU_642 -7.02751 0.53227 1.87104 -0.4417 0.20672 0.06866 2.64108 -2.0668 -0.0034 -0.06828 -2.5719 0.12942 0 0 0 0 0 0.03245 0.16269 0.62466 0 -0.18307 0 0.18072 -0.04859 0.72507 -5.23646
LEU_643 -6.65329 0.52524 2.28651 -0.44981 0.20413 0.08095 1.12266 -2.00619 -0.01682 -0.14651 -1.61812 0.24864 0 0 0 0 0 0.04895 0.02359 0.55154 0 -0.29645 0 0.18072 -0.29497 0.44698 -5.76226
THR_644 -5.79186 0.57304 4.03759 -0.09422 0.05902 0.05948 1.94515 -2.47925 -0.0065 -0.08533 -0.8521 -0.83726 0 0 0 0 0 0.20501 0.00105 0.22694 0 -0.74594 2.31368 -1.0874 -0.29156 0.44892 -2.40153
GLY_645 -3.61649 1.1129 2.23608 -0.00021 0 0 0.7299 -1.27286 -0.00248 -0.01537 0.74455 -0.15364 0 0 0 0 0 -0.09939 0 0 0 -1.02784 0 0.83697 -0.16361 0.97329 0.28181
PRO_646 -3.46809 0.69857 1.81717 -0.07728 0 0.04648 0.33803 -0.69711 -0 -0 0.01042 0.50295 0 0 0 0 0 -0.18192 0.00087 0.42202 0 -0.38725 0 -2.4119 5.92557 3.42415 5.9627
PRO_647 -3.22959 0.8704 2.36802 -0.20236 0.00344 0.13952 0.47709 -0.91311 -0 -0 -0.57259 0.0812 0 0 0 0 0 0.03569 0.02288 0.34508 0 -0.83774 0 -2.4119 5.85635 2.95099 4.98335
GLY_648 -1.37386 0.06439 1.1562 -0.00035 0 0 0.38392 -0.52981 -0 -0 -0.66098 -0.17657 0 0 0 0 0 -0.10936 0 0 0 -0.75067 0 0.83697 -0.15565 0.32759 -0.98819
CYS_649 -4.97534 0.59435 4.91114 -0.13596 0.09782 0.08204 2.11879 -2.03588 -0 -0 -3.13902 -1.39038 0 0 -0.5279 0 0 0.06423 0.05826 0.22761 0 -0.33683 0 3.6196 0.94802 0.67471 0.85526
PRO_650 -2.80015 0.62068 2.03518 -0.06962 0 0.04332 0.85461 -0.89482 -0 -0 0.06871 0.61621 0 0 0 0 0 -0.17677 0.01504 0.21091 0 -0.49919 0 -2.4119 1.02883 0.84369 -0.51527
GLY_651 -1.72084 0.1844 1.60826 -5e-05 0 0 0.20268 -0.76122 -0 -0 0.03945 -0.40604 0 0 0 0 0 -0.07322 0 0 0 0.24257 0 0.83697 0.13435 0.30483 0.59215
ARG_652 -8.57334 0.77132 9.19585 -0.65127 0.14805 0.37524 4.05174 -3.6559 -0 -0 -5.40725 0.00148 0 0 0 -2.78517 0 -0.03628 0.26352 2.27882 0 -0.26895 0 -1.2888 0.40381 0.43224 -4.74489
GLU_653 -5.53013 0.64192 5.95177 -0.23559 0.03942 0.35146 1.77499 -2.52901 -0.02344 -0.09749 -2.52018 -0.59749 0 0 -0.5279 0 0 -0.01699 0.03631 0 3.09521 -0.31004 0 -2.7348 6.07538 1.68336 4.52676
PRO:CtermProteinFull_654 -2.10817 0.69751 1.86896 -0.17013 0.01755 0.16504 0.39565 -0.67685 -0 -0 0.05107 -0.47744 0 0 0 0 0 0 0.01417 0.43282 0 0 0 -2.4119 5.73875 1.70954 5.24657
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701287 DOMAINID 691782 MODEL 4 3VZC.pdb
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 324.768
SSBOND     CYS A  100    CYS A  101                                       2.30  
SSBOND     CYS A  116    CYS A  159                                       2.03  
ATOM      1  N   MET A   1     -13.408   2.851   5.485  1.00 31.730          N  
ATOM      2  CA  MET A   1     -13.750   3.829   6.512  1.00 31.560          C  
ATOM      3  C   MET A   1     -12.626   4.835   6.718  1.00 31.540          C  
ATOM      4  O   MET A   1     -11.523   4.654   6.206  1.00 31.840          O  
ATOM      5  CB  MET A   1     -14.086   3.137   7.834  1.00 44.250          C  
ATOM      6  CG  MET A   1     -15.359   2.285   7.831  1.00 44.250          C  
ATOM      7  SD  MET A   1     -15.846   1.723   9.491  1.00 44.250          S  
ATOM      8  CE  MET A   1     -14.625   0.498   9.926  1.00 44.250          C  
ATOM      9 1H   MET A   1     -13.271   1.945   5.903  1.00 38.080          H  
ATOM     10 2H   MET A   1     -14.152   2.801   4.806  1.00 38.080          H  
ATOM     11 3H   MET A   1     -12.557   3.141   5.028  1.00 38.080          H  
ATOM     12  HA  MET A   1     -14.629   4.386   6.182  1.00 37.870          H  
ATOM     13 1HB  MET A   1     -13.261   2.479   8.095  1.00 53.100          H  
ATOM     14 2HB  MET A   1     -14.155   3.847   8.605  1.00 53.100          H  
ATOM     15 1HG  MET A   1     -16.179   2.878   7.431  1.00 53.100          H  
ATOM     16 2HG  MET A   1     -15.227   1.411   7.199  1.00 53.100          H  
ATOM     17 1HE  MET A   1     -14.848   0.099  10.915  1.00 53.100          H  
ATOM     18 2HE  MET A   1     -14.648  -0.313   9.197  1.00 53.100          H  
ATOM     19 3HE  MET A   1     -13.637   0.949   9.939  1.00 53.100          H  
ATOM     20  N   ASN A   2     -12.907   5.884   7.482  1.00 31.210          N  
ATOM     21  CA  ASN A   2     -11.931   6.935   7.760  1.00 31.160          C  
ATOM     22  C   ASN A   2     -11.080   6.618   8.989  1.00 31.440          C  
ATOM     23  O   ASN A   2     -11.497   5.866   9.872  1.00 30.870          O  
ATOM     24  CB  ASN A   2     -12.650   8.250   7.952  1.00 43.640          C  
ATOM     25  CG  ASN A   2     -13.346   8.697   6.707  1.00 43.640          C  
ATOM     26  OD1 ASN A   2     -12.862   8.512   5.585  1.00 43.640          O  
ATOM     27  ND2 ASN A   2     -14.489   9.290   6.884  1.00 43.640          N  
ATOM     28  H   ASN A   2     -13.836   5.977   7.862  1.00 37.450          H  
ATOM     29  HA  ASN A   2     -11.255   7.019   6.907  1.00 37.390          H  
ATOM     30 1HB  ASN A   2     -13.388   8.147   8.750  1.00 52.370          H  
ATOM     31 2HB  ASN A   2     -11.938   9.015   8.265  1.00 52.370          H  
ATOM     32 1HD2 ASN A   2     -15.013   9.618   6.096  1.00 52.370          H  
ATOM     33 2HD2 ASN A   2     -14.837   9.431   7.811  1.00 52.370          H  
ATOM     34  N   GLY A   3      -9.886   7.202   9.070  1.00 32.340          N  
ATOM     35  CA  GLY A   3      -9.062   7.017  10.264  1.00 32.710          C  
ATOM     36  C   GLY A   3      -9.337   8.112  11.293  1.00 32.960          C  
ATOM     37  O   GLY A   3     -10.232   8.925  11.107  1.00 32.260          O  
ATOM     38  H   GLY A   3      -9.559   7.787   8.314  1.00 38.810          H  
ATOM     39 1HA  GLY A   3      -9.265   6.038  10.701  1.00 39.250          H  
ATOM     40 2HA  GLY A   3      -8.009   7.029   9.984  1.00 39.250          H  
ATOM     41  N   HIS A   4      -8.522   8.153  12.349  1.00 33.990          N  
ATOM     42  CA  HIS A   4      -8.644   9.132  13.439  1.00 34.370          C  
ATOM     43  C   HIS A   4      -7.337   9.858  13.719  1.00 34.520          C  
ATOM     44  O   HIS A   4      -6.898   9.971  14.872  1.00 34.810          O  
ATOM     45  CB  HIS A   4      -9.151   8.496  14.743  1.00 47.970          C  
ATOM     46  CG  HIS A   4     -10.576   8.064  14.752  1.00 47.970          C  
ATOM     47  ND1 HIS A   4     -11.047   6.945  14.112  1.00 47.970          N  
ATOM     48  CD2 HIS A   4     -11.628   8.634  15.366  1.00 47.970          C  
ATOM     49  CE1 HIS A   4     -12.348   6.843  14.312  1.00 47.970          C  
ATOM     50  NE2 HIS A   4     -12.752   7.869  15.090  1.00 47.970          N  
ATOM     51  H   HIS A   4      -7.791   7.457  12.414  1.00 40.790          H  
ATOM     52  HA  HIS A   4      -9.372   9.892  13.155  1.00 41.240          H  
ATOM     53 1HB  HIS A   4      -8.529   7.642  15.001  1.00 57.560          H  
ATOM     54 2HB  HIS A   4      -9.045   9.213  15.530  1.00 57.560          H  
ATOM     55  HD1 HIS A   4     -10.509   6.249  13.636  1.00 57.560          H  
ATOM     56  HD2 HIS A   4     -11.694   9.529  15.977  1.00 57.560          H  
ATOM     57  HE1 HIS A   4     -12.897   6.024  13.865  1.00 57.560          H  
ATOM     58  N   LEU A   5      -6.680  10.333  12.672  1.00 34.320          N  
ATOM     59  CA  LEU A   5      -5.439  11.047  12.887  1.00 34.480          C  
ATOM     60  C   LEU A   5      -5.731  12.291  13.702  1.00 34.120          C  
ATOM     61  O   LEU A   5      -6.546  13.125  13.306  1.00 33.500          O  
ATOM     62  CB  LEU A   5      -4.798  11.411  11.538  1.00 48.210          C  
ATOM     63  CG  LEU A   5      -3.441  12.168  11.575  1.00 48.210          C  
ATOM     64  CD1 LEU A   5      -2.344  11.291  12.194  1.00 48.210          C  
ATOM     65  CD2 LEU A   5      -3.066  12.564  10.153  1.00 48.210          C  
ATOM     66  H   LEU A   5      -7.057  10.226  11.741  1.00 41.180          H  
ATOM     67  HA  LEU A   5      -4.766  10.405  13.450  1.00 41.380          H  
ATOM     68 1HB  LEU A   5      -4.646  10.493  10.973  1.00 57.850          H  
ATOM     69 2HB  LEU A   5      -5.504  12.034  10.988  1.00 57.850          H  
ATOM     70  HG  LEU A   5      -3.544  13.066  12.174  1.00 57.850          H  
ATOM     71 1HD1 LEU A   5      -1.406  11.847  12.204  1.00 57.850          H  
ATOM     72 2HD1 LEU A   5      -2.600  11.023  13.212  1.00 57.850          H  
ATOM     73 3HD1 LEU A   5      -2.222  10.385  11.601  1.00 57.850          H  
ATOM     74 1HD2 LEU A   5      -2.123  13.111  10.164  1.00 57.850          H  
ATOM     75 2HD2 LEU A   5      -2.959  11.669   9.539  1.00 57.850          H  
ATOM     76 3HD2 LEU A   5      -3.849  13.199   9.736  1.00 57.850          H  
ATOM     77  N   GLU A   6      -5.067  12.384  14.852  1.00 34.540          N  
ATOM     78  CA  GLU A   6      -5.235  13.457  15.833  1.00 34.280          C  
ATOM     79  C   GLU A   6      -6.679  13.579  16.353  1.00 34.000          C  
ATOM     80  O   GLU A   6      -7.094  14.654  16.790  1.00 33.690          O  
ATOM     81  CB  GLU A   6      -4.791  14.806  15.246  1.00 48.100          C  
ATOM     82  CG  GLU A   6      -3.317  14.897  14.847  1.00 48.100          C  
ATOM     83  CD  GLU A   6      -2.963  16.261  14.300  1.00 48.100          C  
ATOM     84  OE1 GLU A   6      -3.874  16.997  14.005  1.00 48.100          O  
ATOM     85  OE2 GLU A   6      -1.798  16.561  14.176  1.00 48.100          O  
ATOM     86  H   GLU A   6      -4.421  11.638  15.070  1.00 41.450          H  
ATOM     87  HA  GLU A   6      -4.598  13.234  16.689  1.00 41.140          H  
ATOM     88 1HB  GLU A   6      -5.391  15.050  14.374  1.00 57.720          H  
ATOM     89 2HB  GLU A   6      -4.968  15.589  15.982  1.00 57.720          H  
ATOM     90 1HG  GLU A   6      -2.705  14.700  15.724  1.00 57.720          H  
ATOM     91 2HG  GLU A   6      -3.091  14.141  14.112  1.00 57.720          H  
ATOM     92  N   ALA A   7      -7.437  12.473  16.350  1.00 34.170          N  
ATOM     93  CA  ALA A   7      -8.796  12.520  16.878  1.00 33.950          C  
ATOM     94  C   ALA A   7      -9.218  11.252  17.618  1.00 33.690          C  
ATOM     95  O   ALA A   7     -10.412  11.078  17.919  1.00 33.020          O  
ATOM     96  CB  ALA A   7      -9.755  12.762  15.740  1.00 47.620          C  
ATOM     97  H   ALA A   7      -7.066  11.617  15.934  1.00 41.000          H  
ATOM     98  HA  ALA A   7      -8.850  13.350  17.583  1.00 40.740          H  
ATOM     99 1HB  ALA A   7     -10.760  12.843  16.127  1.00 57.140          H  
ATOM    100 2HB  ALA A   7      -9.485  13.688  15.229  1.00 57.140          H  
ATOM    101 3HB  ALA A   7      -9.689  11.931  15.044  1.00 57.140          H  
ATOM    102  N   GLU A   8      -8.274  10.356  17.908  1.00 34.220          N  
ATOM    103  CA  GLU A   8      -8.584   9.083  18.563  1.00 34.050          C  
ATOM    104  C   GLU A   8      -9.217   9.294  19.924  1.00 33.280          C  
ATOM    105  O   GLU A   8     -10.154   8.591  20.309  1.00 32.770          O  
ATOM    106  CB  GLU A   8      -7.327   8.227  18.698  1.00 47.740          C  
ATOM    107  CG  GLU A   8      -7.571   6.837  19.291  1.00 47.740          C  
ATOM    108  CD  GLU A   8      -6.337   6.000  19.333  1.00 47.740          C  
ATOM    109  OE1 GLU A   8      -5.305   6.480  18.936  1.00 47.740          O  
ATOM    110  OE2 GLU A   8      -6.425   4.875  19.760  1.00 47.740          O  
ATOM    111  H   GLU A   8      -7.305  10.550  17.685  1.00 41.060          H  
ATOM    112  HA  GLU A   8      -9.296   8.542  17.942  1.00 40.860          H  
ATOM    113 1HB  GLU A   8      -6.870   8.103  17.715  1.00 57.290          H  
ATOM    114 2HB  GLU A   8      -6.605   8.744  19.332  1.00 57.290          H  
ATOM    115 1HG  GLU A   8      -7.951   6.942  20.307  1.00 57.290          H  
ATOM    116 2HG  GLU A   8      -8.331   6.331  18.699  1.00 57.290          H  
ATOM    117  N   GLU A   9      -8.713  10.290  20.643  1.00 33.170          N  
ATOM    118  CA  GLU A   9      -9.172  10.636  21.978  1.00 32.510          C  
ATOM    119  C   GLU A   9     -10.576  11.250  21.992  1.00 31.800          C  
ATOM    120  O   GLU A   9     -11.164  11.420  23.059  1.00 31.430          O  
ATOM    121  CB  GLU A   9      -8.152  11.568  22.654  1.00 45.780          C  
ATOM    122  CG  GLU A   9      -7.968  12.945  22.004  1.00 45.780          C  
ATOM    123  CD  GLU A   9      -6.960  12.965  20.875  1.00 45.780          C  
ATOM    124  OE1 GLU A   9      -6.660  11.915  20.347  1.00 45.780          O  
ATOM    125  OE2 GLU A   9      -6.487  14.022  20.552  1.00 45.780          O  
ATOM    126  H   GLU A   9      -7.937  10.824  20.248  1.00 39.800          H  
ATOM    127  HA  GLU A   9      -9.213   9.716  22.561  1.00 39.010          H  
ATOM    128 1HB  GLU A   9      -8.453  11.732  23.687  1.00 54.930          H  
ATOM    129 2HB  GLU A   9      -7.179  11.078  22.674  1.00 54.930          H  
ATOM    130 1HG  GLU A   9      -8.904  13.272  21.624  1.00 54.930          H  
ATOM    131 2HG  GLU A   9      -7.660  13.652  22.770  1.00 54.930          H  
ATOM    132  N   GLN A  10     -11.089  11.636  20.817  1.00 31.690          N  
ATOM    133  CA  GLN A  10     -12.417  12.220  20.715  1.00 31.060          C  
ATOM    134  C   GLN A  10     -13.391  11.255  20.046  1.00 30.740          C  
ATOM    135  O   GLN A  10     -14.608  11.357  20.258  1.00 29.930          O  
ATOM    136  CB  GLN A  10     -12.393  13.522  19.913  1.00 43.740          C  
ATOM    137  CG  GLN A  10     -11.525  14.604  20.482  1.00 43.740          C  
ATOM    138  CD  GLN A  10     -11.971  15.034  21.861  1.00 43.740          C  
ATOM    139  OE1 GLN A  10     -13.116  15.442  22.072  1.00 43.740          O  
ATOM    140  NE2 GLN A  10     -11.071  14.936  22.825  1.00 43.740          N  
ATOM    141  H   GLN A  10     -10.566  11.468  19.964  1.00 38.030          H  
ATOM    142  HA  GLN A  10     -12.789  12.427  21.716  1.00 37.270          H  
ATOM    143 1HB  GLN A  10     -12.040  13.312  18.903  1.00 52.480          H  
ATOM    144 2HB  GLN A  10     -13.407  13.913  19.825  1.00 52.480          H  
ATOM    145 1HG  GLN A  10     -10.508  14.264  20.519  1.00 52.480          H  
ATOM    146 2HG  GLN A  10     -11.599  15.466  19.819  1.00 52.480          H  
ATOM    147 1HE2 GLN A  10     -11.308  15.195  23.761  1.00 52.480          H  
ATOM    148 2HE2 GLN A  10     -10.151  14.590  22.624  1.00 52.480          H  
ATOM    149  N   GLN A  11     -12.835  10.324  19.240  1.00 31.390          N  
ATOM    150  CA  GLN A  11     -13.578   9.391  18.405  1.00 31.240          C  
ATOM    151  C   GLN A  11     -14.484  10.186  17.475  1.00 30.500          C  
ATOM    152  O   GLN A  11     -15.649   9.838  17.299  1.00 29.950          O  
ATOM    153  CB  GLN A  11     -14.377   8.371  19.246  1.00 43.800          C  
ATOM    154  CG  GLN A  11     -13.524   7.382  20.062  1.00 43.800          C  
ATOM    155  CD  GLN A  11     -12.831   6.284  19.202  1.00 43.800          C  
ATOM    156  OE1 GLN A  11     -13.485   5.376  18.650  1.00 43.800          O  
ATOM    157  NE2 GLN A  11     -11.517   6.378  19.106  1.00 43.800          N  
ATOM    158  H   GLN A  11     -11.825  10.318  19.126  1.00 37.670          H  
ATOM    159  HA  GLN A  11     -12.870   8.832  17.806  1.00 37.490          H  
ATOM    160 1HB  GLN A  11     -15.012   8.887  19.950  1.00 52.560          H  
ATOM    161 2HB  GLN A  11     -15.022   7.790  18.594  1.00 52.560          H  
ATOM    162 1HG  GLN A  11     -12.745   7.947  20.581  1.00 52.560          H  
ATOM    163 2HG  GLN A  11     -14.166   6.886  20.785  1.00 52.560          H  
ATOM    164 1HE2 GLN A  11     -10.994   5.711  18.580  1.00 52.560          H  
ATOM    165 2HE2 GLN A  11     -11.032   7.146  19.581  1.00 52.560          H  
ATOM    166  N   ASP A  12     -13.908  11.230  16.845  1.00 30.510          N  
ATOM    167  CA  ASP A  12     -14.659  12.113  15.925  1.00 29.900          C  
ATOM    168  C   ASP A  12     -15.052  11.451  14.611  1.00 28.680          C  
ATOM    169  O   ASP A  12     -16.111  11.742  14.034  1.00 27.870          O  
ATOM    170  CB  ASP A  12     -13.868  13.379  15.596  1.00 42.100          C  
ATOM    171  CG  ASP A  12     -13.781  14.376  16.740  1.00 42.100          C  
ATOM    172  OD1 ASP A  12     -14.565  14.298  17.652  1.00 42.100          O  
ATOM    173  OD2 ASP A  12     -12.917  15.216  16.692  1.00 42.100          O  
ATOM    174  H   ASP A  12     -12.915  11.401  17.054  1.00 36.610          H  
ATOM    175  HA  ASP A  12     -15.576  12.417  16.433  1.00 35.880          H  
ATOM    176 1HB  ASP A  12     -12.872  13.110  15.285  1.00 50.520          H  
ATOM    177 2HB  ASP A  12     -14.339  13.873  14.746  1.00 50.520          H  
ATOM    178  N   GLN A  13     -14.197  10.579  14.117  1.00 28.590          N  
ATOM    179  CA  GLN A  13     -14.498   9.951  12.865  1.00 27.470          C  
ATOM    180  C   GLN A  13     -15.406   8.757  13.038  1.00 26.420          C  
ATOM    181  O   GLN A  13     -16.057   8.377  12.082  1.00 25.420          O  
ATOM    182  CB  GLN A  13     -13.238   9.649  12.069  1.00 38.910          C  
ATOM    183  CG  GLN A  13     -12.579  10.913  11.583  1.00 38.910          C  
ATOM    184  CD  GLN A  13     -11.757  11.595  12.663  1.00 38.910          C  
ATOM    185  OE1 GLN A  13     -11.758  11.201  13.842  1.00 38.910          O  
ATOM    186  NE2 GLN A  13     -11.046  12.640  12.266  1.00 38.910          N  
ATOM    187  H   GLN A  13     -13.323  10.379  14.594  1.00 34.310          H  
ATOM    188  HA  GLN A  13     -15.045  10.678  12.273  1.00 32.960          H  
ATOM    189 1HB  GLN A  13     -12.521   9.123  12.659  1.00 46.690          H  
ATOM    190 2HB  GLN A  13     -13.472   9.027  11.211  1.00 46.690          H  
ATOM    191 1HG  GLN A  13     -11.929  10.676  10.745  1.00 46.690          H  
ATOM    192 2HG  GLN A  13     -13.355  11.608  11.256  1.00 46.690          H  
ATOM    193 1HE2 GLN A  13     -10.477  13.148  12.913  1.00 46.690          H  
ATOM    194 2HE2 GLN A  13     -11.078  12.931  11.306  1.00 46.690          H  
ATOM    195  N   ARG A  14     -15.527   8.178  14.236  1.00 26.650          N  
ATOM    196  CA  ARG A  14     -16.478   7.065  14.317  1.00 25.760          C  
ATOM    197  C   ARG A  14     -17.866   7.533  13.807  1.00 24.410          C  
ATOM    198  O   ARG A  14     -18.513   6.756  13.113  1.00 23.500          O  
ATOM    199  CB  ARG A  14     -16.601   6.447  15.719  1.00 36.420          C  
ATOM    200  CG  ARG A  14     -15.418   5.729  16.252  1.00 36.420          C  
ATOM    201  CD  ARG A  14     -15.060   4.550  15.497  1.00 36.420          C  
ATOM    202  NE  ARG A  14     -13.953   3.867  16.114  1.00 36.420          N  
ATOM    203  CZ  ARG A  14     -13.245   2.880  15.535  1.00 36.420          C  
ATOM    204  NH1 ARG A  14     -13.534   2.476  14.302  1.00 36.420          N  
ATOM    205  NH2 ARG A  14     -12.251   2.313  16.200  1.00 36.420          N  
ATOM    206  H   ARG A  14     -14.877   8.447  14.981  1.00 31.980          H  
ATOM    207  HA  ARG A  14     -16.144   6.282  13.644  1.00 30.910          H  
ATOM    208 1HB  ARG A  14     -16.748   7.186  16.459  1.00 43.700          H  
ATOM    209 2HB  ARG A  14     -17.454   5.768  15.755  1.00 43.700          H  
ATOM    210 1HG  ARG A  14     -14.574   6.389  16.299  1.00 43.700          H  
ATOM    211 2HG  ARG A  14     -15.658   5.395  17.258  1.00 43.700          H  
ATOM    212 1HD  ARG A  14     -15.911   3.872  15.443  1.00 43.700          H  
ATOM    213 2HD  ARG A  14     -14.755   4.833  14.520  1.00 43.700          H  
ATOM    214  HE  ARG A  14     -13.687   4.180  17.067  1.00 43.700          H  
ATOM    215 1HH1 ARG A  14     -14.302   2.919  13.764  1.00 43.700          H  
ATOM    216 2HH1 ARG A  14     -13.000   1.730  13.877  1.00 43.700          H  
ATOM    217 1HH2 ARG A  14     -12.030   2.618  17.142  1.00 43.700          H  
ATOM    218 2HH2 ARG A  14     -11.713   1.572  15.777  1.00 43.700          H  
ATOM    219  N   PRO A  15     -18.411   8.724  14.184  1.00 24.200          N  
ATOM    220  CA  PRO A  15     -19.575   9.345  13.564  1.00 22.990          C  
ATOM    221  C   PRO A  15     -19.401   9.491  12.048  1.00 22.330          C  
ATOM    222  O   PRO A  15     -20.234   9.046  11.269  1.00 21.160          O  
ATOM    223  CB  PRO A  15     -19.630  10.705  14.262  1.00 34.480          C  
ATOM    224  CG  PRO A  15     -19.091  10.423  15.629  1.00 34.480          C  
ATOM    225  CD  PRO A  15     -17.986   9.432  15.413  1.00 34.480          C  
ATOM    226  HA  PRO A  15     -20.467   8.748  13.791  1.00 27.590          H  
ATOM    227 1HB  PRO A  15     -19.018  11.443  13.715  1.00 41.380          H  
ATOM    228 2HB  PRO A  15     -20.663  11.083  14.270  1.00 41.380          H  
ATOM    229 1HG  PRO A  15     -18.711  11.352  16.086  1.00 41.380          H  
ATOM    230 2HG  PRO A  15     -19.883  10.043  16.289  1.00 41.380          H  
ATOM    231 1HD  PRO A  15     -17.069   9.932  15.300  1.00 41.380          H  
ATOM    232 2HD  PRO A  15     -18.006   8.804  16.270  1.00 41.380          H  
ATOM    233  N   ASP A  16     -18.299  10.095  11.582  1.00 23.100          N  
ATOM    234  CA  ASP A  16     -18.141  10.250  10.119  1.00 22.600          C  
ATOM    235  C   ASP A  16     -18.272   8.918   9.360  1.00 22.350          C  
ATOM    236  O   ASP A  16     -18.884   8.861   8.288  1.00 22.510          O  
ATOM    237  CB  ASP A  16     -16.790  10.863   9.742  1.00 31.840          C  
ATOM    238  CG  ASP A  16     -16.632  12.351  10.081  1.00 31.840          C  
ATOM    239  OD1 ASP A  16     -17.605  13.010  10.362  1.00 31.840          O  
ATOM    240  OD2 ASP A  16     -15.516  12.810  10.041  1.00 31.840          O  
ATOM    241  H   ASP A  16     -17.591  10.487  12.221  1.00 27.720          H  
ATOM    242  HA  ASP A  16     -18.929  10.916   9.765  1.00 27.120          H  
ATOM    243 1HB  ASP A  16     -16.000  10.302  10.217  1.00 38.210          H  
ATOM    244 2HB  ASP A  16     -16.647  10.751   8.667  1.00 38.210          H  
ATOM    245  N   GLN A  17     -17.736   7.843   9.953  1.00 21.970          N  
ATOM    246  CA  GLN A  17     -17.712   6.488   9.392  1.00 21.730          C  
ATOM    247  C   GLN A  17     -19.114   5.938   9.133  1.00 20.500          C  
ATOM    248  O   GLN A  17     -19.294   5.039   8.309  1.00 19.690          O  
ATOM    249  CB  GLN A  17     -16.963   5.503  10.314  1.00 30.520          C  
ATOM    250  CG  GLN A  17     -15.439   5.701  10.426  1.00 30.520          C  
ATOM    251  CD  GLN A  17     -14.737   4.678  11.394  1.00 30.520          C  
ATOM    252  OE1 GLN A  17     -15.353   4.052  12.264  1.00 30.520          O  
ATOM    253  NE2 GLN A  17     -13.434   4.514  11.226  1.00 30.520          N  
ATOM    254  H   GLN A  17     -17.251   8.010  10.832  1.00 26.360          H  
ATOM    255  HA  GLN A  17     -17.183   6.523   8.446  1.00 26.080          H  
ATOM    256 1HB  GLN A  17     -17.374   5.572  11.307  1.00 36.620          H  
ATOM    257 2HB  GLN A  17     -17.135   4.489   9.964  1.00 36.620          H  
ATOM    258 1HG  GLN A  17     -15.031   5.599   9.452  1.00 36.620          H  
ATOM    259 2HG  GLN A  17     -15.219   6.680  10.777  1.00 36.620          H  
ATOM    260 1HE2 GLN A  17     -12.923   3.879  11.797  1.00 36.620          H  
ATOM    261 2HE2 GLN A  17     -12.911   5.041  10.527  1.00 36.620          H  
ATOM    262  N   GLU A  18     -20.126   6.473   9.810  1.00 20.400          N  
ATOM    263  CA  GLU A  18     -21.493   6.006   9.655  1.00 19.290          C  
ATOM    264  C   GLU A  18     -21.978   6.270   8.227  1.00 18.860          C  
ATOM    265  O   GLU A  18     -22.911   5.630   7.739  1.00 18.590          O  
ATOM    266  CB  GLU A  18     -22.409   6.712  10.660  1.00 27.450          C  
ATOM    267  CG  GLU A  18     -22.114   6.358  12.130  1.00 27.450          C  
ATOM    268  CD  GLU A  18     -22.967   7.123  13.125  1.00 27.450          C  
ATOM    269  OE1 GLU A  18     -23.854   7.832  12.708  1.00 27.450          O  
ATOM    270  OE2 GLU A  18     -22.695   7.034  14.305  1.00 27.450          O  
ATOM    271  H   GLU A  18     -19.964   7.273  10.432  1.00 24.480          H  
ATOM    272  HA  GLU A  18     -21.519   4.934   9.844  1.00 23.150          H  
ATOM    273 1HB  GLU A  18     -22.316   7.790  10.542  1.00 32.940          H  
ATOM    274 2HB  GLU A  18     -23.446   6.452  10.453  1.00 32.940          H  
ATOM    275 1HG  GLU A  18     -22.274   5.289  12.277  1.00 32.940          H  
ATOM    276 2HG  GLU A  18     -21.062   6.563  12.332  1.00 32.940          H  
ATOM    277  N   LEU A  19     -21.361   7.253   7.566  1.00 18.870          N  
ATOM    278  CA  LEU A  19     -21.738   7.661   6.233  1.00 18.650          C  
ATOM    279  C   LEU A  19     -20.861   7.064   5.128  1.00 19.090          C  
ATOM    280  O   LEU A  19     -21.036   7.413   3.960  1.00 19.450          O  
ATOM    281  CB  LEU A  19     -21.671   9.189   6.170  1.00 26.200          C  
ATOM    282  CG  LEU A  19     -22.586   9.957   7.181  1.00 26.200          C  
ATOM    283  CD1 LEU A  19     -22.316  11.443   7.038  1.00 26.200          C  
ATOM    284  CD2 LEU A  19     -24.076   9.641   6.934  1.00 26.200          C  
ATOM    285  H   LEU A  19     -20.573   7.743   7.997  1.00 22.640          H  
ATOM    286  HA  LEU A  19     -22.754   7.328   6.046  1.00 22.380          H  
ATOM    287 1HB  LEU A  19     -20.640   9.486   6.370  1.00 31.440          H  
ATOM    288 2HB  LEU A  19     -21.932   9.510   5.164  1.00 31.440          H  
ATOM    289  HG  LEU A  19     -22.324   9.664   8.202  1.00 31.440          H  
ATOM    290 1HD1 LEU A  19     -22.926  11.993   7.752  1.00 31.440          H  
ATOM    291 2HD1 LEU A  19     -21.259  11.638   7.238  1.00 31.440          H  
ATOM    292 3HD1 LEU A  19     -22.561  11.764   6.027  1.00 31.440          H  
ATOM    293 1HD2 LEU A  19     -24.685  10.194   7.648  1.00 31.440          H  
ATOM    294 2HD2 LEU A  19     -24.351   9.936   5.920  1.00 31.440          H  
ATOM    295 3HD2 LEU A  19     -24.264   8.579   7.063  1.00 31.440          H  
ATOM    296  N   THR A  20     -19.924   6.159   5.464  1.00 19.140          N  
ATOM    297  CA  THR A  20     -19.033   5.610   4.431  1.00 19.640          C  
ATOM    298  C   THR A  20     -19.517   4.252   3.943  1.00 18.880          C  
ATOM    299  O   THR A  20     -18.833   3.579   3.169  1.00 18.400          O  
ATOM    300  CB  THR A  20     -17.579   5.436   4.920  1.00 27.300          C  
ATOM    301  OG1 THR A  20     -17.540   4.474   5.971  1.00 27.300          O  
ATOM    302  CG2 THR A  20     -17.039   6.768   5.450  1.00 27.300          C  
ATOM    303  H   THR A  20     -19.798   5.851   6.436  1.00 22.970          H  
ATOM    304  HA  THR A  20     -19.028   6.288   3.580  1.00 23.570          H  
ATOM    305  HB  THR A  20     -16.955   5.093   4.098  1.00 32.760          H  
ATOM    306  HG1 THR A  20     -17.712   3.596   5.600  1.00 32.760          H  
ATOM    307 1HG2 THR A  20     -16.014   6.637   5.797  1.00 32.760          H  
ATOM    308 2HG2 THR A  20     -17.060   7.506   4.650  1.00 32.760          H  
ATOM    309 3HG2 THR A  20     -17.658   7.116   6.269  1.00 32.760          H  
ATOM    310  N   GLY A  21     -20.660   3.819   4.453  1.00 18.850          N  
ATOM    311  CA  GLY A  21     -21.236   2.532   4.104  1.00 18.250          C  
ATOM    312  C   GLY A  21     -22.190   2.663   2.924  1.00 18.030          C  
ATOM    313  O   GLY A  21     -22.140   3.640   2.176  1.00 18.310          O  
ATOM    314  H   GLY A  21     -21.147   4.434   5.090  1.00 22.620          H  
ATOM    315 1HA  GLY A  21     -20.440   1.829   3.856  1.00 21.900          H  
ATOM    316 2HA  GLY A  21     -21.766   2.128   4.965  1.00 21.900          H  
ATOM    317  N   SER A  22     -23.047   1.655   2.754  1.00 17.570          N  
ATOM    318  CA  SER A  22     -23.994   1.591   1.644  1.00 17.350          C  
ATOM    319  C   SER A  22     -25.452   1.830   2.048  1.00 16.100          C  
ATOM    320  O   SER A  22     -26.375   1.668   1.235  1.00 15.820          O  
ATOM    321  CB  SER A  22     -23.853   0.248   0.967  1.00 24.380          C  
ATOM    322  OG  SER A  22     -24.138  -0.794   1.864  1.00 24.380          O  
ATOM    323  H   SER A  22     -23.028   0.872   3.393  1.00 21.080          H  
ATOM    324  HA  SER A  22     -23.717   2.354   0.928  1.00 20.820          H  
ATOM    325 1HB  SER A  22     -24.531   0.200   0.116  1.00 29.250          H  
ATOM    326 2HB  SER A  22     -22.841   0.139   0.585  1.00 29.250          H  
ATOM    327  HG  SER A  22     -24.013  -1.610   1.368  1.00 29.250          H  
ATOM    328  N   TRP A  23     -25.678   2.185   3.309  1.00 15.410          N  
ATOM    329  CA  TRP A  23     -27.045   2.346   3.775  1.00 14.140          C  
ATOM    330  C   TRP A  23     -27.757   3.448   3.032  1.00 13.900          C  
ATOM    331  O   TRP A  23     -27.234   4.550   2.873  1.00 14.470          O  
ATOM    332  CB  TRP A  23     -27.092   2.686   5.256  1.00 20.300          C  
ATOM    333  CG  TRP A  23     -28.491   2.753   5.773  1.00 20.300          C  
ATOM    334  CD1 TRP A  23     -29.178   1.723   6.299  1.00 20.300          C  
ATOM    335  CD2 TRP A  23     -29.396   3.892   5.812  1.00 20.300          C  
ATOM    336  NE1 TRP A  23     -30.425   2.126   6.666  1.00 20.300          N  
ATOM    337  CE2 TRP A  23     -30.578   3.439   6.370  1.00 20.300          C  
ATOM    338  CE3 TRP A  23     -29.296   5.238   5.419  1.00 20.300          C  
ATOM    339  CZ2 TRP A  23     -31.657   4.261   6.552  1.00 20.300          C  
ATOM    340  CZ3 TRP A  23     -30.390   6.062   5.597  1.00 20.300          C  
ATOM    341  CH2 TRP A  23     -31.537   5.582   6.150  1.00 20.300          C  
ATOM    342  H   TRP A  23     -24.893   2.332   3.926  1.00 18.490          H  
ATOM    343  HA  TRP A  23     -27.581   1.415   3.622  1.00 16.970          H  
ATOM    344 1HB  TRP A  23     -26.551   1.933   5.824  1.00 24.360          H  
ATOM    345 2HB  TRP A  23     -26.613   3.648   5.431  1.00 24.360          H  
ATOM    346  HD1 TRP A  23     -28.794   0.711   6.415  1.00 24.360          H  
ATOM    347  HE1 TRP A  23     -31.136   1.534   7.091  1.00 24.360          H  
ATOM    348  HE3 TRP A  23     -28.378   5.625   4.976  1.00 24.360          H  
ATOM    349  HZ2 TRP A  23     -32.583   3.899   6.991  1.00 24.360          H  
ATOM    350  HZ3 TRP A  23     -30.310   7.106   5.284  1.00 24.360          H  
ATOM    351  HH2 TRP A  23     -32.373   6.244   6.283  1.00 24.360          H  
ATOM    352  N   GLY A  24     -28.967   3.154   2.586  1.00 13.100          N  
ATOM    353  CA  GLY A  24     -29.798   4.129   1.908  1.00 12.710          C  
ATOM    354  C   GLY A  24     -29.454   4.304   0.433  1.00 13.440          C  
ATOM    355  O   GLY A  24     -30.115   5.073  -0.274  1.00 14.030          O  
ATOM    356  H   GLY A  24     -29.337   2.231   2.750  1.00 15.720          H  
ATOM    357 1HA  GLY A  24     -30.841   3.835   2.007  1.00 15.250          H  
ATOM    358 2HA  GLY A  24     -29.697   5.086   2.415  1.00 15.250          H  
ATOM    359  N   HIS A  25     -28.468   3.563  -0.081  1.00 13.390          N  
ATOM    360  CA  HIS A  25     -28.066   3.757  -1.468  1.00 14.040          C  
ATOM    361  C   HIS A  25     -28.976   3.055  -2.464  1.00 13.250          C  
ATOM    362  O   HIS A  25     -28.578   2.124  -3.175  1.00 12.750          O  
ATOM    363  CB  HIS A  25     -26.618   3.314  -1.705  1.00 19.400          C  
ATOM    364  CG  HIS A  25     -25.577   4.113  -0.966  1.00 19.400          C  
ATOM    365  ND1 HIS A  25     -24.216   3.948  -1.188  1.00 19.400          N  
ATOM    366  CD2 HIS A  25     -25.685   5.065  -0.000  1.00 19.400          C  
ATOM    367  CE1 HIS A  25     -23.546   4.772  -0.385  1.00 19.400          C  
ATOM    368  NE2 HIS A  25     -24.414   5.449   0.335  1.00 19.400          N  
ATOM    369  H   HIS A  25     -27.935   2.913   0.506  1.00 16.070          H  
ATOM    370  HA  HIS A  25     -28.109   4.821  -1.697  1.00 16.850          H  
ATOM    371 1HB  HIS A  25     -26.506   2.263  -1.425  1.00 23.280          H  
ATOM    372 2HB  HIS A  25     -26.402   3.402  -2.754  1.00 23.280          H  
ATOM    373  HD2 HIS A  25     -26.597   5.458   0.445  1.00 23.280          H  
ATOM    374  HE1 HIS A  25     -22.459   4.866  -0.319  1.00 23.280          H  
ATOM    375  HE2 HIS A  25     -24.181   6.142   1.035  1.00 23.280          H  
ATOM    376  N   GLY A  26     -30.188   3.581  -2.579  1.00 13.210          N  
ATOM    377  CA  GLY A  26     -31.201   3.058  -3.482  1.00 12.500          C  
ATOM    378  C   GLY A  26     -30.624   2.916  -4.887  1.00 12.710          C  
ATOM    379  O   GLY A  26     -30.734   1.832  -5.476  1.00 12.550          O  
ATOM    380  H   GLY A  26     -30.402   4.352  -1.942  1.00 15.850          H  
ATOM    381 1HA  GLY A  26     -31.534   2.083  -3.122  1.00 15.000          H  
ATOM    382 2HA  GLY A  26     -32.074   3.709  -3.486  1.00 15.000          H  
ATOM    383  N   PRO A  27     -30.026   3.989  -5.463  1.00 13.140          N  
ATOM    384  CA  PRO A  27     -29.408   4.044  -6.776  1.00 13.370          C  
ATOM    385  C   PRO A  27     -28.264   3.049  -6.993  1.00 14.360          C  
ATOM    386  O   PRO A  27     -27.919   2.765  -8.135  1.00 15.010          O  
ATOM    387  CB  PRO A  27     -28.897   5.487  -6.853  1.00 20.050          C  
ATOM    388  CG  PRO A  27     -29.790   6.266  -5.921  1.00 20.050          C  
ATOM    389  CD  PRO A  27     -30.064   5.328  -4.788  1.00 20.050          C  
ATOM    390  HA  PRO A  27     -30.189   3.905  -7.532  1.00 16.040          H  
ATOM    391 1HB  PRO A  27     -27.838   5.522  -6.551  1.00 24.070          H  
ATOM    392 2HB  PRO A  27     -28.943   5.848  -7.892  1.00 24.070          H  
ATOM    393 1HG  PRO A  27     -29.285   7.191  -5.601  1.00 24.070          H  
ATOM    394 2HG  PRO A  27     -30.708   6.574  -6.447  1.00 24.070          H  
ATOM    395 1HD  PRO A  27     -29.246   5.447  -4.069  1.00 24.070          H  
ATOM    396 2HD  PRO A  27     -31.047   5.548  -4.358  1.00 24.070          H  
ATOM    397  N   ARG A  28     -27.651   2.536  -5.922  1.00 14.580          N  
ATOM    398  CA  ARG A  28     -26.562   1.584  -6.075  1.00 15.620          C  
ATOM    399  C   ARG A  28     -27.185   0.245  -6.386  1.00 15.370          C  
ATOM    400  O   ARG A  28     -26.831  -0.413  -7.374  1.00 15.120          O  
ATOM    401  CB  ARG A  28     -25.711   1.506  -4.818  1.00 21.450          C  
ATOM    402  CG  ARG A  28     -24.500   0.596  -4.890  1.00 21.450          C  
ATOM    403  CD  ARG A  28     -23.722   0.608  -3.594  1.00 21.450          C  
ATOM    404  NE  ARG A  28     -23.109   1.919  -3.305  1.00 21.450          N  
ATOM    405  CZ  ARG A  28     -21.945   2.369  -3.836  1.00 21.450          C  
ATOM    406  NH1 ARG A  28     -21.256   1.633  -4.693  1.00 21.450          N  
ATOM    407  NH2 ARG A  28     -21.499   3.562  -3.486  1.00 21.450          N  
ATOM    408  H   ARG A  28     -27.962   2.734  -4.973  1.00 17.500          H  
ATOM    409  HA  ARG A  28     -25.932   1.887  -6.911  1.00 18.740          H  
ATOM    410 1HB  ARG A  28     -25.344   2.500  -4.587  1.00 25.740          H  
ATOM    411 2HB  ARG A  28     -26.319   1.172  -3.980  1.00 25.740          H  
ATOM    412 1HG  ARG A  28     -24.826  -0.427  -5.080  1.00 25.740          H  
ATOM    413 2HG  ARG A  28     -23.852   0.924  -5.701  1.00 25.740          H  
ATOM    414 1HD  ARG A  28     -24.408   0.376  -2.776  1.00 25.740          H  
ATOM    415 2HD  ARG A  28     -22.938  -0.146  -3.622  1.00 25.740          H  
ATOM    416  HE  ARG A  28     -23.583   2.544  -2.628  1.00 25.740          H  
ATOM    417 1HH1 ARG A  28     -21.588   0.721  -4.964  1.00 25.740          H  
ATOM    418 2HH1 ARG A  28     -20.389   1.982  -5.079  1.00 25.740          H  
ATOM    419 1HH2 ARG A  28     -22.034   4.121  -2.826  1.00 25.740          H  
ATOM    420 2HH2 ARG A  28     -20.636   3.917  -3.868  1.00 25.740          H  
ATOM    421  N   SER A  29     -28.131  -0.155  -5.534  1.00 15.420          N  
ATOM    422  CA  SER A  29     -28.811  -1.426  -5.713  1.00 15.140          C  
ATOM    423  C   SER A  29     -29.560  -1.419  -7.034  1.00 14.990          C  
ATOM    424  O   SER A  29     -29.575  -2.426  -7.752  1.00 14.820          O  
ATOM    425  CB  SER A  29     -29.810  -1.665  -4.594  1.00 21.310          C  
ATOM    426  OG  SER A  29     -29.183  -1.824  -3.353  1.00 21.310          O  
ATOM    427  H   SER A  29     -28.374   0.448  -4.740  1.00 18.500          H  
ATOM    428  HA  SER A  29     -28.073  -2.227  -5.727  1.00 18.170          H  
ATOM    429 1HB  SER A  29     -30.502  -0.822  -4.546  1.00 25.570          H  
ATOM    430 2HB  SER A  29     -30.397  -2.554  -4.823  1.00 25.570          H  
ATOM    431  HG  SER A  29     -29.895  -2.001  -2.736  1.00 25.570          H  
ATOM    432  N   THR A  30     -30.174  -0.269  -7.352  1.00 15.040          N  
ATOM    433  CA  THR A  30     -30.946  -0.084  -8.566  1.00 14.880          C  
ATOM    434  C   THR A  30     -30.056  -0.182  -9.791  1.00 14.680          C  
ATOM    435  O   THR A  30     -30.403  -0.873 -10.747  1.00 14.500          O  
ATOM    436  CB  THR A  30     -31.661   1.282  -8.576  1.00 20.900          C  
ATOM    437  OG1 THR A  30     -32.564   1.369  -7.453  1.00 20.900          O  
ATOM    438  CG2 THR A  30     -32.461   1.442  -9.871  1.00 20.900          C  
ATOM    439  H   THR A  30     -30.128   0.507  -6.690  1.00 18.050          H  
ATOM    440  HA  THR A  30     -31.697  -0.870  -8.622  1.00 17.860          H  
ATOM    441  HB  THR A  30     -30.931   2.066  -8.511  1.00 25.080          H  
ATOM    442  HG1 THR A  30     -32.038   1.450  -6.627  1.00 25.080          H  
ATOM    443 1HG2 THR A  30     -32.961   2.409  -9.860  1.00 25.080          H  
ATOM    444 2HG2 THR A  30     -31.802   1.392 -10.736  1.00 25.080          H  
ATOM    445 3HG2 THR A  30     -33.203   0.649  -9.937  1.00 25.080          H  
ATOM    446  N   LEU A  31     -28.904   0.499  -9.790  1.00 14.720          N  
ATOM    447  CA  LEU A  31     -28.032   0.454 -10.949  1.00 14.550          C  
ATOM    448  C   LEU A  31     -27.576  -0.956 -11.251  1.00 14.400          C  
ATOM    449  O   LEU A  31     -27.495  -1.341 -12.418  1.00 14.170          O  
ATOM    450  CB  LEU A  31     -26.808   1.359 -10.755  1.00 20.440          C  
ATOM    451  CG  LEU A  31     -25.762   1.408 -11.931  1.00 20.440          C  
ATOM    452  CD1 LEU A  31     -26.424   1.911 -13.230  1.00 20.440          C  
ATOM    453  CD2 LEU A  31     -24.612   2.329 -11.520  1.00 20.440          C  
ATOM    454  H   LEU A  31     -28.632   1.100  -9.009  1.00 17.660          H  
ATOM    455  HA  LEU A  31     -28.605   0.818 -11.797  1.00 17.460          H  
ATOM    456 1HB  LEU A  31     -27.161   2.374 -10.583  1.00 24.530          H  
ATOM    457 2HB  LEU A  31     -26.287   1.030  -9.851  1.00 24.530          H  
ATOM    458  HG  LEU A  31     -25.372   0.406 -12.116  1.00 24.530          H  
ATOM    459 1HD1 LEU A  31     -25.679   1.939 -14.024  1.00 24.530          H  
ATOM    460 2HD1 LEU A  31     -27.228   1.243 -13.529  1.00 24.530          H  
ATOM    461 3HD1 LEU A  31     -26.822   2.913 -13.071  1.00 24.530          H  
ATOM    462 1HD2 LEU A  31     -23.868   2.365 -12.317  1.00 24.530          H  
ATOM    463 2HD2 LEU A  31     -24.996   3.334 -11.336  1.00 24.530          H  
ATOM    464 3HD2 LEU A  31     -24.151   1.945 -10.609  1.00 24.530          H  
ATOM    465  N   VAL A  32     -27.242  -1.733 -10.218  1.00 14.510          N  
ATOM    466  CA  VAL A  32     -26.813  -3.088 -10.497  1.00 14.330          C  
ATOM    467  C   VAL A  32     -27.976  -3.917 -11.017  1.00 14.100          C  
ATOM    468  O   VAL A  32     -27.861  -4.501 -12.099  1.00 13.840          O  
ATOM    469  CB  VAL A  32     -26.230  -3.771  -9.242  1.00 20.130          C  
ATOM    470  CG1 VAL A  32     -25.937  -5.285  -9.533  1.00 20.130          C  
ATOM    471  CG2 VAL A  32     -24.964  -3.044  -8.821  1.00 20.130          C  
ATOM    472  H   VAL A  32     -27.266  -1.358  -9.263  1.00 17.410          H  
ATOM    473  HA  VAL A  32     -26.042  -3.055 -11.265  1.00 17.200          H  
ATOM    474  HB  VAL A  32     -26.962  -3.719  -8.432  1.00 24.160          H  
ATOM    475 1HG1 VAL A  32     -25.530  -5.747  -8.639  1.00 24.160          H  
ATOM    476 2HG1 VAL A  32     -26.851  -5.815  -9.820  1.00 24.160          H  
ATOM    477 3HG1 VAL A  32     -25.213  -5.369 -10.342  1.00 24.160          H  
ATOM    478 1HG2 VAL A  32     -24.556  -3.510  -7.926  1.00 24.160          H  
ATOM    479 2HG2 VAL A  32     -24.233  -3.094  -9.625  1.00 24.160          H  
ATOM    480 3HG2 VAL A  32     -25.196  -2.000  -8.609  1.00 24.160          H  
ATOM    481  N   ARG A  33     -29.102  -3.916 -10.283  1.00 14.210          N  
ATOM    482  CA  ARG A  33     -30.272  -4.725 -10.613  1.00 14.010          C  
ATOM    483  C   ARG A  33     -30.862  -4.393 -11.976  1.00 13.730          C  
ATOM    484  O   ARG A  33     -31.369  -5.277 -12.668  1.00 13.410          O  
ATOM    485  CB  ARG A  33     -31.300  -4.616  -9.505  1.00 19.690          C  
ATOM    486  CG  ARG A  33     -30.863  -5.346  -8.218  1.00 19.690          C  
ATOM    487  CD  ARG A  33     -31.820  -5.182  -7.107  1.00 19.690          C  
ATOM    488  NE  ARG A  33     -31.380  -5.912  -5.904  1.00 19.690          N  
ATOM    489  CZ  ARG A  33     -32.082  -5.998  -4.754  1.00 19.690          C  
ATOM    490  NH1 ARG A  33     -33.253  -5.394  -4.665  1.00 19.690          N  
ATOM    491  NH2 ARG A  33     -31.620  -6.690  -3.712  1.00 19.690          N  
ATOM    492  H   ARG A  33     -29.134  -3.365  -9.421  1.00 17.050          H  
ATOM    493  HA  ARG A  33     -29.961  -5.762 -10.631  1.00 16.810          H  
ATOM    494 1HB  ARG A  33     -31.465  -3.565  -9.262  1.00 23.630          H  
ATOM    495 2HB  ARG A  33     -32.248  -5.036  -9.835  1.00 23.630          H  
ATOM    496 1HG  ARG A  33     -30.770  -6.410  -8.429  1.00 23.630          H  
ATOM    497 2HG  ARG A  33     -29.895  -4.965  -7.896  1.00 23.630          H  
ATOM    498 1HD  ARG A  33     -31.893  -4.120  -6.860  1.00 23.630          H  
ATOM    499 2HD  ARG A  33     -32.795  -5.561  -7.409  1.00 23.630          H  
ATOM    500  HE  ARG A  33     -30.487  -6.385  -5.943  1.00 23.630          H  
ATOM    501 1HH1 ARG A  33     -33.615  -4.871  -5.447  1.00 23.630          H  
ATOM    502 2HH1 ARG A  33     -33.793  -5.458  -3.814  1.00 23.630          H  
ATOM    503 1HH2 ARG A  33     -30.702  -7.183  -3.741  1.00 23.630          H  
ATOM    504 2HH2 ARG A  33     -32.190  -6.739  -2.881  1.00 23.630          H  
ATOM    505  N   ALA A  34     -30.751  -3.133 -12.389  1.00 13.850          N  
ATOM    506  CA  ALA A  34     -31.207  -2.655 -13.682  1.00 13.640          C  
ATOM    507  C   ALA A  34     -30.496  -3.361 -14.843  1.00 13.220          C  
ATOM    508  O   ALA A  34     -30.986  -3.323 -15.975  1.00 12.860          O  
ATOM    509  CB  ALA A  34     -30.972  -1.157 -13.794  1.00 19.180          C  
ATOM    510  H   ALA A  34     -30.374  -2.435 -11.745  1.00 16.620          H  
ATOM    511  HA  ALA A  34     -32.272  -2.860 -13.760  1.00 16.370          H  
ATOM    512 1HB  ALA A  34     -31.338  -0.804 -14.756  1.00 23.020          H  
ATOM    513 2HB  ALA A  34     -31.499  -0.646 -12.994  1.00 23.020          H  
ATOM    514 3HB  ALA A  34     -29.903  -0.956 -13.712  1.00 23.020          H  
ATOM    515  N   LYS A  35     -29.304  -3.924 -14.599  1.00 13.290          N  
ATOM    516  CA  LYS A  35     -28.532  -4.577 -15.646  1.00 12.970          C  
ATOM    517  C   LYS A  35     -28.395  -6.085 -15.403  1.00 12.760          C  
ATOM    518  O   LYS A  35     -28.402  -6.876 -16.352  1.00 12.350          O  
ATOM    519  CB  LYS A  35     -27.145  -3.936 -15.728  1.00 18.290          C  
ATOM    520  CG  LYS A  35     -27.140  -2.409 -16.013  1.00 18.290          C  
ATOM    521  CD  LYS A  35     -27.731  -2.049 -17.385  1.00 18.290          C  
ATOM    522  CE  LYS A  35     -27.613  -0.551 -17.654  1.00 18.290          C  
ATOM    523  NZ  LYS A  35     -28.197  -0.166 -18.980  1.00 18.290          N  
ATOM    524  H   LYS A  35     -28.937  -3.957 -13.646  1.00 15.950          H  
ATOM    525  HA  LYS A  35     -29.051  -4.452 -16.593  1.00 15.560          H  
ATOM    526 1HB  LYS A  35     -26.629  -4.090 -14.776  1.00 21.940          H  
ATOM    527 2HB  LYS A  35     -26.561  -4.431 -16.500  1.00 21.940          H  
ATOM    528 1HG  LYS A  35     -27.719  -1.904 -15.233  1.00 21.940          H  
ATOM    529 2HG  LYS A  35     -26.118  -2.044 -15.961  1.00 21.940          H  
ATOM    530 1HD  LYS A  35     -27.216  -2.603 -18.170  1.00 21.940          H  
ATOM    531 2HD  LYS A  35     -28.788  -2.309 -17.410  1.00 21.940          H  
ATOM    532 1HE  LYS A  35     -28.137  -0.011 -16.866  1.00 21.940          H  
ATOM    533 2HE  LYS A  35     -26.561  -0.268 -17.636  1.00 21.940          H  
ATOM    534 1HZ  LYS A  35     -28.099   0.831 -19.114  1.00 21.940          H  
ATOM    535 2HZ  LYS A  35     -27.710  -0.654 -19.720  1.00 21.940          H  
ATOM    536 3HZ  LYS A  35     -29.177  -0.414 -19.002  1.00 21.940          H  
ATOM    537  N   ALA A  36     -28.246  -6.485 -14.139  1.00 13.150          N  
ATOM    538  CA  ALA A  36     -28.060  -7.884 -13.780  1.00 13.310          C  
ATOM    539  C   ALA A  36     -28.457  -8.123 -12.336  1.00 12.600          C  
ATOM    540  O   ALA A  36     -28.344  -7.240 -11.496  1.00 12.740          O  
ATOM    541  CB  ALA A  36     -26.612  -8.288 -13.978  1.00 18.570          C  
ATOM    542  H   ALA A  36     -28.233  -5.792 -13.391  1.00 15.780          H  
ATOM    543  HA  ALA A  36     -28.702  -8.492 -14.416  1.00 15.970          H  
ATOM    544 1HB  ALA A  36     -26.489  -9.338 -13.716  1.00 22.280          H  
ATOM    545 2HB  ALA A  36     -26.328  -8.135 -15.019  1.00 22.280          H  
ATOM    546 3HB  ALA A  36     -25.981  -7.679 -13.334  1.00 22.280          H  
ATOM    547  N   MET A  37     -28.862  -9.336 -12.006  1.00 11.900          N  
ATOM    548  CA  MET A  37     -29.151  -9.589 -10.607  1.00 11.270          C  
ATOM    549  C   MET A  37     -27.878  -9.419  -9.805  1.00 11.860          C  
ATOM    550  O   MET A  37     -26.812  -9.871 -10.225  1.00 12.060          O  
ATOM    551  CB  MET A  37     -29.726 -10.988 -10.429  1.00 16.030          C  
ATOM    552  CG  MET A  37     -31.118 -11.172 -11.046  1.00 16.030          C  
ATOM    553  SD  MET A  37     -31.812 -12.830 -10.795  1.00 16.030          S  
ATOM    554  CE  MET A  37     -30.858 -13.819 -11.941  1.00 16.030          C  
ATOM    555  H   MET A  37     -28.955 -10.060 -12.702  1.00 14.280          H  
ATOM    556  HA  MET A  37     -29.873  -8.853 -10.257  1.00 13.520          H  
ATOM    557 1HB  MET A  37     -29.039 -11.705 -10.867  1.00 19.240          H  
ATOM    558 2HB  MET A  37     -29.788 -11.223  -9.367  1.00 19.240          H  
ATOM    559 1HG  MET A  37     -31.799 -10.445 -10.605  1.00 19.240          H  
ATOM    560 2HG  MET A  37     -31.071 -10.979 -12.115  1.00 19.240          H  
ATOM    561 1HE  MET A  37     -31.192 -14.857 -11.889  1.00 19.240          H  
ATOM    562 2HE  MET A  37     -31.003 -13.446 -12.954  1.00 19.240          H  
ATOM    563 3HE  MET A  37     -29.809 -13.760 -11.681  1.00 19.240          H  
ATOM    564  N   ALA A  38     -27.984  -8.772  -8.647  1.00 12.200          N  
ATOM    565  CA  ALA A  38     -26.817  -8.609  -7.811  1.00 12.900          C  
ATOM    566  C   ALA A  38     -26.306  -9.974  -7.286  1.00 12.920          C  
ATOM    567  O   ALA A  38     -25.097 -10.207  -7.339  1.00 13.510          O  
ATOM    568  CB  ALA A  38     -27.116  -7.604  -6.696  1.00 17.780          C  
ATOM    569  H   ALA A  38     -28.874  -8.399  -8.368  1.00 14.640          H  
ATOM    570  HA  ALA A  38     -26.026  -8.190  -8.431  1.00 15.480          H  
ATOM    571 1HB  ALA A  38     -26.216  -7.437  -6.115  1.00 21.340          H  
ATOM    572 2HB  ALA A  38     -27.426  -6.661  -7.149  1.00 21.340          H  
ATOM    573 3HB  ALA A  38     -27.901  -7.939  -6.044  1.00 21.340          H  
ATOM    574  N   PRO A  39     -27.144 -10.898  -6.731  1.00 12.380          N  
ATOM    575  CA  PRO A  39     -26.710 -12.227  -6.330  1.00 12.500          C  
ATOM    576  C   PRO A  39     -26.557 -13.039  -7.618  1.00 12.230          C  
ATOM    577  O   PRO A  39     -27.262 -12.737  -8.575  1.00 11.890          O  
ATOM    578  CB  PRO A  39     -27.850 -12.714  -5.431  1.00 18.750          C  
ATOM    579  CG  PRO A  39     -29.072 -11.997  -5.949  1.00 18.750          C  
ATOM    580  CD  PRO A  39     -28.579 -10.629  -6.395  1.00 18.750          C  
ATOM    581  HA  PRO A  39     -25.781 -12.137  -5.764  1.00 15.000          H  
ATOM    582 1HB  PRO A  39     -27.939 -13.810  -5.508  1.00 22.500          H  
ATOM    583 2HB  PRO A  39     -27.627 -12.486  -4.371  1.00 22.500          H  
ATOM    584 1HG  PRO A  39     -29.511 -12.571  -6.784  1.00 22.500          H  
ATOM    585 2HG  PRO A  39     -29.840 -11.940  -5.162  1.00 22.500          H  
ATOM    586 1HD  PRO A  39     -29.180 -10.371  -7.243  1.00 22.500          H  
ATOM    587 2HD  PRO A  39     -28.679  -9.925  -5.573  1.00 22.500          H  
ATOM    588  N   PRO A  40     -25.724 -14.087  -7.677  1.00 12.430          N  
ATOM    589  CA  PRO A  40     -25.617 -14.978  -8.811  1.00 12.220          C  
ATOM    590  C   PRO A  40     -26.974 -15.651  -9.118  1.00 12.140          C  
ATOM    591  O   PRO A  40     -27.680 -16.013  -8.182  1.00 11.630          O  
ATOM    592  CB  PRO A  40     -24.595 -16.013  -8.302  1.00 18.330          C  
ATOM    593  CG  PRO A  40     -23.787 -15.275  -7.274  1.00 18.330          C  
ATOM    594  CD  PRO A  40     -24.772 -14.351  -6.606  1.00 18.330          C  
ATOM    595  HA  PRO A  40     -25.196 -14.406  -9.635  1.00 14.660          H  
ATOM    596 1HB  PRO A  40     -25.103 -16.864  -7.847  1.00 22.000          H  
ATOM    597 2HB  PRO A  40     -23.990 -16.399  -9.137  1.00 22.000          H  
ATOM    598 1HG  PRO A  40     -23.338 -15.988  -6.560  1.00 22.000          H  
ATOM    599 2HG  PRO A  40     -22.958 -14.736  -7.746  1.00 22.000          H  
ATOM    600 1HD  PRO A  40     -25.274 -14.835  -5.752  1.00 22.000          H  
ATOM    601 2HD  PRO A  40     -24.221 -13.444  -6.329  1.00 22.000          H  
ATOM    602  N   PRO A  41     -27.321 -15.867 -10.412  1.00 12.730          N  
ATOM    603  CA  PRO A  41     -28.500 -16.569 -10.957  1.00 12.920          C  
ATOM    604  C   PRO A  41     -28.936 -18.000 -10.508  1.00 13.370          C  
ATOM    605  O   PRO A  41     -30.114 -18.312 -10.670  1.00 13.270          O  
ATOM    606  CB  PRO A  41     -28.162 -16.624 -12.457  1.00 19.380          C  
ATOM    607  CG  PRO A  41     -27.311 -15.425 -12.712  1.00 19.380          C  
ATOM    608  CD  PRO A  41     -26.478 -15.253 -11.478  1.00 19.380          C  
ATOM    609  HA  PRO A  41     -29.355 -15.901 -10.798  1.00 15.500          H  
ATOM    610 1HB  PRO A  41     -27.661 -17.573 -12.711  1.00 23.260          H  
ATOM    611 2HB  PRO A  41     -29.094 -16.601 -13.044  1.00 23.260          H  
ATOM    612 1HG  PRO A  41     -26.700 -15.589 -13.613  1.00 23.260          H  
ATOM    613 2HG  PRO A  41     -27.938 -14.548 -12.921  1.00 23.260          H  
ATOM    614 1HD  PRO A  41     -25.501 -15.761 -11.574  1.00 23.260          H  
ATOM    615 2HD  PRO A  41     -26.388 -14.164 -11.332  1.00 23.260          H  
ATOM    616  N   PRO A  42     -28.054 -18.920 -10.043  1.00 14.020          N  
ATOM    617  CA  PRO A  42     -28.409 -20.275  -9.644  1.00 14.550          C  
ATOM    618  C   PRO A  42     -29.477 -20.317  -8.530  1.00 13.660          C  
ATOM    619  O   PRO A  42     -29.578 -19.378  -7.745  1.00 13.300          O  
ATOM    620  CB  PRO A  42     -27.051 -20.845  -9.197  1.00 21.830          C  
ATOM    621  CG  PRO A  42     -26.031 -20.030  -9.917  1.00 21.830          C  
ATOM    622  CD  PRO A  42     -26.611 -18.668  -9.970  1.00 21.830          C  
ATOM    623  HA  PRO A  42     -28.756 -20.782 -10.555  1.00 17.460          H  
ATOM    624 1HB  PRO A  42     -26.957 -20.779  -8.099  1.00 26.190          H  
ATOM    625 2HB  PRO A  42     -26.969 -21.896  -9.477  1.00 26.190          H  
ATOM    626 1HG  PRO A  42     -25.072 -20.059  -9.377  1.00 26.190          H  
ATOM    627 2HG  PRO A  42     -25.843 -20.446 -10.917  1.00 26.190          H  
ATOM    628 1HD  PRO A  42     -26.383 -18.197  -9.037  1.00 26.190          H  
ATOM    629 2HD  PRO A  42     -26.220 -18.148 -10.843  1.00 26.190          H  
ATOM    630  N   PRO A  43     -30.277 -21.405  -8.455  1.00 13.370          N  
ATOM    631  CA  PRO A  43     -31.334 -21.673  -7.483  1.00 12.650          C  
ATOM    632  C   PRO A  43     -30.767 -21.952  -6.104  1.00 13.050          C  
ATOM    633  O   PRO A  43     -29.583 -22.253  -5.973  1.00 13.030          O  
ATOM    634  CB  PRO A  43     -32.021 -22.919  -8.060  1.00 18.980          C  
ATOM    635  CG  PRO A  43     -30.942 -23.616  -8.847  1.00 18.980          C  
ATOM    636  CD  PRO A  43     -30.127 -22.491  -9.459  1.00 18.980          C  
ATOM    637  HA  PRO A  43     -32.024 -20.818  -7.457  1.00 15.180          H  
ATOM    638 1HB  PRO A  43     -32.426 -23.538  -7.249  1.00 22.770          H  
ATOM    639 2HB  PRO A  43     -32.875 -22.617  -8.687  1.00 22.770          H  
ATOM    640 1HG  PRO A  43     -30.345 -24.255  -8.182  1.00 22.770          H  
ATOM    641 2HG  PRO A  43     -31.389 -24.281  -9.603  1.00 22.770          H  
ATOM    642 1HD  PRO A  43     -29.100 -22.821  -9.559  1.00 22.770          H  
ATOM    643 2HD  PRO A  43     -30.566 -22.189 -10.424  1.00 22.770          H  
ATOM    644  N   LEU A  44     -31.629 -21.966  -5.086  1.00 13.500          N  
ATOM    645  CA  LEU A  44     -31.194 -22.261  -3.714  1.00 13.930          C  
ATOM    646  C   LEU A  44     -30.376 -23.557  -3.643  1.00 14.740          C  
ATOM    647  O   LEU A  44     -29.387 -23.646  -2.908  1.00 14.710          O  
ATOM    648  CB  LEU A  44     -32.428 -22.435  -2.809  1.00 19.330          C  
ATOM    649  CG  LEU A  44     -33.311 -21.180  -2.539  1.00 19.330          C  
ATOM    650  CD1 LEU A  44     -34.562 -21.617  -1.776  1.00 19.330          C  
ATOM    651  CD2 LEU A  44     -32.546 -20.148  -1.739  1.00 19.330          C  
ATOM    652  H   LEU A  44     -32.596 -21.724  -5.255  1.00 16.200          H  
ATOM    653  HA  LEU A  44     -30.572 -21.443  -3.366  1.00 16.720          H  
ATOM    654 1HB  LEU A  44     -33.068 -23.197  -3.247  1.00 23.200          H  
ATOM    655 2HB  LEU A  44     -32.084 -22.804  -1.840  1.00 23.200          H  
ATOM    656  HG  LEU A  44     -33.624 -20.741  -3.483  1.00 23.200          H  
ATOM    657 1HD1 LEU A  44     -35.197 -20.750  -1.591  1.00 23.200          H  
ATOM    658 2HD1 LEU A  44     -35.117 -22.349  -2.361  1.00 23.200          H  
ATOM    659 3HD1 LEU A  44     -34.277 -22.063  -0.817  1.00 23.200          H  
ATOM    660 1HD2 LEU A  44     -33.183 -19.284  -1.554  1.00 23.200          H  
ATOM    661 2HD2 LEU A  44     -32.241 -20.576  -0.785  1.00 23.200          H  
ATOM    662 3HD2 LEU A  44     -31.664 -19.816  -2.276  1.00 23.200          H  
ATOM    663  N   ALA A  45     -30.792 -24.558  -4.422  1.00 15.490          N  
ATOM    664  CA  ALA A  45     -30.150 -25.868  -4.482  1.00 16.360          C  
ATOM    665  C   ALA A  45     -28.689 -25.782  -4.914  1.00 16.020          C  
ATOM    666  O   ALA A  45     -27.887 -26.664  -4.605  1.00 16.520          O  
ATOM    667  CB  ALA A  45     -30.900 -26.756  -5.457  1.00 22.560          C  
ATOM    668  H   ALA A  45     -31.617 -24.410  -4.985  1.00 18.590          H  
ATOM    669  HA  ALA A  45     -30.184 -26.306  -3.483  1.00 19.630          H  
ATOM    670 1HB  ALA A  45     -30.437 -27.744  -5.481  1.00 27.070          H  
ATOM    671 2HB  ALA A  45     -31.937 -26.848  -5.142  1.00 27.070          H  
ATOM    672 3HB  ALA A  45     -30.857 -26.313  -6.451  1.00 27.070          H  
ATOM    673  N   ALA A  46     -28.380 -24.777  -5.725  1.00 15.220          N  
ATOM    674  CA  ALA A  46     -27.055 -24.551  -6.262  1.00 14.900          C  
ATOM    675  C   ALA A  46     -26.270 -23.631  -5.346  1.00 14.260          C  
ATOM    676  O   ALA A  46     -25.064 -23.806  -5.165  1.00 14.440          O  
ATOM    677  CB  ALA A  46     -27.168 -23.957  -7.637  1.00 20.990          C  
ATOM    678  H   ALA A  46     -29.086 -24.069  -5.903  1.00 18.260          H  
ATOM    679  HA  ALA A  46     -26.534 -25.505  -6.307  1.00 17.880          H  
ATOM    680 1HB  ALA A  46     -26.188 -23.784  -8.049  1.00 25.190          H  
ATOM    681 2HB  ALA A  46     -27.721 -24.632  -8.280  1.00 25.190          H  
ATOM    682 3HB  ALA A  46     -27.701 -23.022  -7.544  1.00 25.190          H  
ATOM    683  N   SER A  47     -26.963 -22.670  -4.742  1.00 13.590          N  
ATOM    684  CA  SER A  47     -26.335 -21.704  -3.856  1.00 12.920          C  
ATOM    685  C   SER A  47     -25.676 -22.380  -2.652  1.00 13.770          C  
ATOM    686  O   SER A  47     -24.677 -21.879  -2.138  1.00 13.560          O  
ATOM    687  CB  SER A  47     -27.339 -20.671  -3.400  1.00 18.360          C  
ATOM    688  OG  SER A  47     -27.763 -19.867  -4.467  1.00 18.360          O  
ATOM    689  H   SER A  47     -27.957 -22.559  -4.967  1.00 16.310          H  
ATOM    690  HA  SER A  47     -25.565 -21.185  -4.422  1.00 15.500          H  
ATOM    691 1HB  SER A  47     -28.188 -21.186  -2.985  1.00 22.030          H  
ATOM    692 2HB  SER A  47     -26.908 -20.053  -2.619  1.00 22.030          H  
ATOM    693  HG  SER A  47     -28.404 -19.248  -4.098  1.00 22.030          H  
ATOM    694  N   THR A  48     -26.229 -23.509  -2.185  1.00 14.770          N  
ATOM    695  CA  THR A  48     -25.617 -24.205  -1.055  1.00 15.680          C  
ATOM    696  C   THR A  48     -24.153 -24.657  -1.331  1.00 16.830          C  
ATOM    697  O   THR A  48     -23.291 -24.411  -0.489  1.00 17.480          O  
ATOM    698  CB  THR A  48     -26.516 -25.389  -0.570  1.00 21.590          C  
ATOM    699  OG1 THR A  48     -27.754 -24.878  -0.071  1.00 21.590          O  
ATOM    700  CG2 THR A  48     -25.843 -26.252   0.501  1.00 21.590          C  
ATOM    701  H   THR A  48     -27.119 -23.831  -2.581  1.00 17.720          H  
ATOM    702  HA  THR A  48     -25.580 -23.500  -0.230  1.00 18.820          H  
ATOM    703  HB  THR A  48     -26.762 -26.010  -1.406  1.00 25.910          H  
ATOM    704  HG1 THR A  48     -27.577 -24.339   0.733  1.00 25.910          H  
ATOM    705 1HG2 THR A  48     -26.521 -27.056   0.784  1.00 25.910          H  
ATOM    706 2HG2 THR A  48     -24.920 -26.681   0.120  1.00 25.910          H  
ATOM    707 3HG2 THR A  48     -25.626 -25.652   1.370  1.00 25.910          H  
ATOM    708  N   PRO A  49     -23.807 -25.418  -2.400  1.00 17.240          N  
ATOM    709  CA  PRO A  49     -22.425 -25.707  -2.772  1.00 18.350          C  
ATOM    710  C   PRO A  49     -21.646 -24.550  -3.428  1.00 18.600          C  
ATOM    711  O   PRO A  49     -20.414 -24.541  -3.382  1.00 19.570          O  
ATOM    712  CB  PRO A  49     -22.580 -26.894  -3.719  1.00 27.530          C  
ATOM    713  CG  PRO A  49     -23.963 -26.734  -4.298  1.00 27.530          C  
ATOM    714  CD  PRO A  49     -24.795 -26.197  -3.168  1.00 27.530          C  
ATOM    715  HA  PRO A  49     -21.891 -26.028  -1.861  1.00 22.020          H  
ATOM    716 1HB  PRO A  49     -21.788 -26.854  -4.480  1.00 33.030          H  
ATOM    717 2HB  PRO A  49     -22.446 -27.836  -3.173  1.00 33.030          H  
ATOM    718 1HG  PRO A  49     -23.935 -26.033  -5.132  1.00 33.030          H  
ATOM    719 2HG  PRO A  49     -24.337 -27.687  -4.696  1.00 33.030          H  
ATOM    720 1HD  PRO A  49     -25.603 -25.607  -3.551  1.00 33.030          H  
ATOM    721 2HD  PRO A  49     -25.157 -27.044  -2.578  1.00 33.030          H  
ATOM    722  N   LEU A  50     -22.336 -23.553  -3.996  1.00 17.760          N  
ATOM    723  CA  LEU A  50     -21.649 -22.469  -4.687  1.00 17.980          C  
ATOM    724  C   LEU A  50     -20.697 -21.748  -3.714  1.00 18.290          C  
ATOM    725  O   LEU A  50     -21.094 -21.324  -2.630  1.00 18.590          O  
ATOM    726  CB  LEU A  50     -22.704 -21.514  -5.283  1.00 25.080          C  
ATOM    727  CG  LEU A  50     -22.282 -20.425  -6.304  1.00 25.080          C  
ATOM    728  CD1 LEU A  50     -21.850 -21.100  -7.630  1.00 25.080          C  
ATOM    729  CD2 LEU A  50     -23.472 -19.476  -6.549  1.00 25.080          C  
ATOM    730  H   LEU A  50     -23.356 -23.576  -4.077  1.00 21.310          H  
ATOM    731  HA  LEU A  50     -21.052 -22.908  -5.487  1.00 21.580          H  
ATOM    732 1HB  LEU A  50     -23.459 -22.115  -5.774  1.00 30.100          H  
ATOM    733 2HB  LEU A  50     -23.178 -21.004  -4.446  1.00 30.100          H  
ATOM    734  HG  LEU A  50     -21.431 -19.861  -5.912  1.00 30.100          H  
ATOM    735 1HD1 LEU A  50     -21.551 -20.341  -8.347  1.00 30.100          H  
ATOM    736 2HD1 LEU A  50     -21.029 -21.761  -7.456  1.00 30.100          H  
ATOM    737 3HD1 LEU A  50     -22.688 -21.663  -8.032  1.00 30.100          H  
ATOM    738 1HD2 LEU A  50     -23.185 -18.707  -7.265  1.00 30.100          H  
ATOM    739 2HD2 LEU A  50     -24.320 -20.042  -6.942  1.00 30.100          H  
ATOM    740 3HD2 LEU A  50     -23.763 -19.005  -5.608  1.00 30.100          H  
ATOM    741  N   LEU A  51     -19.435 -21.639  -4.114  1.00 18.270          N  
ATOM    742  CA  LEU A  51     -18.280 -21.088  -3.376  1.00 18.660          C  
ATOM    743  C   LEU A  51     -17.848 -21.877  -2.125  1.00 19.620          C  
ATOM    744  O   LEU A  51     -17.029 -21.391  -1.351  1.00 20.200          O  
ATOM    745  CB  LEU A  51     -18.460 -19.607  -2.967  1.00 25.970          C  
ATOM    746  CG  LEU A  51     -18.555 -18.510  -4.105  1.00 25.970          C  
ATOM    747  CD1 LEU A  51     -18.791 -17.115  -3.441  1.00 25.970          C  
ATOM    748  CD2 LEU A  51     -17.214 -18.461  -4.946  1.00 25.970          C  
ATOM    749  H   LEU A  51     -19.253 -21.992  -5.045  1.00 21.920          H  
ATOM    750  HA  LEU A  51     -17.447 -21.108  -4.054  1.00 22.390          H  
ATOM    751 1HB  LEU A  51     -19.359 -19.528  -2.358  1.00 31.160          H  
ATOM    752 2HB  LEU A  51     -17.633 -19.341  -2.342  1.00 31.160          H  
ATOM    753  HG  LEU A  51     -19.397 -18.736  -4.761  1.00 31.160          H  
ATOM    754 1HD1 LEU A  51     -18.868 -16.346  -4.213  1.00 31.160          H  
ATOM    755 2HD1 LEU A  51     -19.713 -17.137  -2.863  1.00 31.160          H  
ATOM    756 3HD1 LEU A  51     -17.957 -16.875  -2.781  1.00 31.160          H  
ATOM    757 1HD2 LEU A  51     -17.298 -17.693  -5.710  1.00 31.160          H  
ATOM    758 2HD2 LEU A  51     -16.379 -18.221  -4.294  1.00 31.160          H  
ATOM    759 3HD2 LEU A  51     -17.017 -19.406  -5.431  1.00 31.160          H  
ATOM    760  N   HIS A  52     -18.300 -23.116  -1.977  1.00 19.830          N  
ATOM    761  CA  HIS A  52     -17.911 -23.975  -0.856  1.00 20.820          C  
ATOM    762  C   HIS A  52     -17.562 -25.386  -1.331  1.00 22.120          C  
ATOM    763  O   HIS A  52     -18.255 -26.355  -1.016  1.00 23.160          O  
ATOM    764  CB  HIS A  52     -19.007 -23.988   0.212  1.00 28.750          C  
ATOM    765  CG  HIS A  52     -19.205 -22.636   0.843  1.00 28.750          C  
ATOM    766  ND1 HIS A  52     -18.401 -22.148   1.883  1.00 28.750          N  
ATOM    767  CD2 HIS A  52     -20.079 -21.646   0.549  1.00 28.750          C  
ATOM    768  CE1 HIS A  52     -18.799 -20.933   2.200  1.00 28.750          C  
ATOM    769  NE2 HIS A  52     -19.812 -20.597   1.405  1.00 28.750          N  
ATOM    770  H   HIS A  52     -18.985 -23.486  -2.640  1.00 23.800          H  
ATOM    771  HA  HIS A  52     -17.020 -23.567  -0.386  1.00 24.980          H  
ATOM    772 1HB  HIS A  52     -19.958 -24.298  -0.241  1.00 34.500          H  
ATOM    773 2HB  HIS A  52     -18.757 -24.704   0.992  1.00 34.500          H  
ATOM    774  HD1 HIS A  52     -17.604 -22.583   2.385  1.00 34.500          H  
ATOM    775  HD2 HIS A  52     -20.876 -21.561  -0.188  1.00 34.500          H  
ATOM    776  HE1 HIS A  52     -18.294 -20.384   3.000  1.00 34.500          H  
ATOM    777  N   GLY A  53     -16.496 -25.478  -2.122  1.00 22.120          N  
ATOM    778  CA  GLY A  53     -16.078 -26.714  -2.769  1.00 23.340          C  
ATOM    779  C   GLY A  53     -16.376 -26.686  -4.266  1.00 23.810          C  
ATOM    780  O   GLY A  53     -17.140 -25.849  -4.748  1.00 23.950          O  
ATOM    781  H   GLY A  53     -15.955 -24.642  -2.281  1.00 26.540          H  
ATOM    782 1HA  GLY A  53     -15.010 -26.863  -2.612  1.00 28.010          H  
ATOM    783 2HA  GLY A  53     -16.593 -27.558  -2.311  1.00 28.010          H  
ATOM    784  N   GLU A  54     -15.766 -27.619  -4.994  1.00 24.090          N  
ATOM    785  CA  GLU A  54     -15.922 -27.737  -6.443  1.00 24.630          C  
ATOM    786  C   GLU A  54     -17.401 -27.849  -6.788  1.00 24.670          C  
ATOM    787  O   GLU A  54     -18.124 -28.627  -6.164  1.00 25.330          O  
ATOM    788  CB  GLU A  54     -15.195 -28.988  -6.951  1.00 34.270          C  
ATOM    789  CG  GLU A  54     -15.208 -29.177  -8.466  1.00 34.270          C  
ATOM    790  CD  GLU A  54     -14.592 -30.480  -8.896  1.00 34.270          C  
ATOM    791  OE1 GLU A  54     -14.190 -31.235  -8.041  1.00 34.270          O  
ATOM    792  OE2 GLU A  54     -14.540 -30.722 -10.081  1.00 34.270          O  
ATOM    793  H   GLU A  54     -15.162 -28.278  -4.523  1.00 28.910          H  
ATOM    794  HA  GLU A  54     -15.508 -26.848  -6.924  1.00 29.560          H  
ATOM    795 1HB  GLU A  54     -14.149 -28.944  -6.638  1.00 41.120          H  
ATOM    796 2HB  GLU A  54     -15.638 -29.873  -6.498  1.00 41.120          H  
ATOM    797 1HG  GLU A  54     -16.232 -29.146  -8.830  1.00 41.120          H  
ATOM    798 2HG  GLU A  54     -14.659 -28.352  -8.923  1.00 41.120          H  
ATOM    799  N   PHE A  55     -17.860 -27.079  -7.771  1.00 24.000          N  
ATOM    800  CA  PHE A  55     -19.265 -27.112  -8.136  1.00 23.980          C  
ATOM    801  C   PHE A  55     -19.509 -26.809  -9.620  1.00 24.530          C  
ATOM    802  O   PHE A  55     -18.893 -25.905 -10.187  1.00 24.920          O  
ATOM    803  CB  PHE A  55     -20.047 -26.204  -7.190  1.00 33.580          C  
ATOM    804  CG  PHE A  55     -21.466 -26.134  -7.492  1.00 33.580          C  
ATOM    805  CD1 PHE A  55     -22.264 -27.268  -7.403  1.00 33.580          C  
ATOM    806  CD2 PHE A  55     -22.039 -24.942  -7.821  1.00 33.580          C  
ATOM    807  CE1 PHE A  55     -23.595 -27.196  -7.688  1.00 33.580          C  
ATOM    808  CE2 PHE A  55     -23.368 -24.873  -8.084  1.00 33.580          C  
ATOM    809  CZ  PHE A  55     -24.142 -26.004  -8.032  1.00 33.580          C  
ATOM    810  H   PHE A  55     -17.226 -26.466  -8.258  1.00 28.800          H  
ATOM    811  HA  PHE A  55     -19.618 -28.127  -7.958  1.00 28.780          H  
ATOM    812 1HB  PHE A  55     -19.927 -26.559  -6.162  1.00 40.300          H  
ATOM    813 2HB  PHE A  55     -19.639 -25.205  -7.232  1.00 40.300          H  
ATOM    814  HD1 PHE A  55     -21.821 -28.224  -7.116  1.00 40.300          H  
ATOM    815  HD2 PHE A  55     -21.424 -24.047  -7.868  1.00 40.300          H  
ATOM    816  HE1 PHE A  55     -24.221 -28.089  -7.633  1.00 40.300          H  
ATOM    817  HE2 PHE A  55     -23.821 -23.921  -8.338  1.00 40.300          H  
ATOM    818  HZ  PHE A  55     -25.197 -25.950  -8.255  1.00 40.300          H  
ATOM    819  N   GLY A  56     -20.427 -27.576 -10.225  1.00 24.590          N  
ATOM    820  CA  GLY A  56     -20.785 -27.532 -11.649  1.00 25.210          C  
ATOM    821  C   GLY A  56     -21.117 -26.168 -12.253  1.00 25.300          C  
ATOM    822  O   GLY A  56     -20.834 -25.951 -13.438  1.00 26.020          O  
ATOM    823  H   GLY A  56     -20.876 -28.286  -9.661  1.00 29.510          H  
ATOM    824 1HA  GLY A  56     -19.973 -27.979 -12.220  1.00 30.250          H  
ATOM    825 2HA  GLY A  56     -21.644 -28.187 -11.797  1.00 30.250          H  
ATOM    826  N   SER A  57     -21.663 -25.235 -11.475  1.00 24.610          N  
ATOM    827  CA  SER A  57     -21.982 -23.922 -12.023  1.00 24.700          C  
ATOM    828  C   SER A  57     -20.739 -23.169 -12.472  1.00 25.090          C  
ATOM    829  O   SER A  57     -20.847 -22.180 -13.206  1.00 25.480          O  
ATOM    830  CB  SER A  57     -22.739 -23.057 -11.038  1.00 34.540          C  
ATOM    831  OG  SER A  57     -24.024 -23.554 -10.789  1.00 34.540          O  
ATOM    832  H   SER A  57     -21.907 -25.437 -10.509  1.00 29.530          H  
ATOM    833  HA  SER A  57     -22.616 -24.067 -12.895  1.00 29.640          H  
ATOM    834 1HB  SER A  57     -22.177 -23.000 -10.113  1.00 41.450          H  
ATOM    835 2HB  SER A  57     -22.812 -22.045 -11.433  1.00 41.450          H  
ATOM    836  HG  SER A  57     -24.444 -22.907 -10.220  1.00 41.450          H  
ATOM    837  N   TYR A  58     -19.550 -23.583 -12.017  1.00 25.030          N  
ATOM    838  CA  TYR A  58     -18.376 -22.860 -12.446  1.00 25.350          C  
ATOM    839  C   TYR A  58     -17.945 -23.299 -13.861  1.00 26.440          C  
ATOM    840  O   TYR A  58     -18.166 -22.503 -14.775  1.00 26.720          O  
ATOM    841  CB  TYR A  58     -17.264 -22.984 -11.413  1.00 35.360          C  
ATOM    842  CG  TYR A  58     -17.636 -22.423 -10.118  1.00 35.360          C  
ATOM    843  CD1 TYR A  58     -17.675 -23.263  -9.043  1.00 35.360          C  
ATOM    844  CD2 TYR A  58     -17.969 -21.095  -9.976  1.00 35.360          C  
ATOM    845  CE1 TYR A  58     -18.003 -22.796  -7.834  1.00 35.360          C  
ATOM    846  CE2 TYR A  58     -18.305 -20.633  -8.742  1.00 35.360          C  
ATOM    847  CZ  TYR A  58     -18.304 -21.487  -7.687  1.00 35.360          C  
ATOM    848  OH  TYR A  58     -18.607 -21.061  -6.481  1.00 35.360          O  
ATOM    849  H   TYR A  58     -19.470 -24.396 -11.400  1.00 30.040          H  
ATOM    850  HA  TYR A  58     -18.633 -21.805 -12.521  1.00 30.420          H  
ATOM    851 1HB  TYR A  58     -16.993 -24.002 -11.244  1.00 42.430          H  
ATOM    852 2HB  TYR A  58     -16.380 -22.463 -11.754  1.00 42.430          H  
ATOM    853  HD1 TYR A  58     -17.421 -24.310  -9.160  1.00 42.430          H  
ATOM    854  HD2 TYR A  58     -17.956 -20.417 -10.828  1.00 42.430          H  
ATOM    855  HE1 TYR A  58     -18.016 -23.469  -6.976  1.00 42.430          H  
ATOM    856  HE2 TYR A  58     -18.564 -19.584  -8.598  1.00 42.430          H  
ATOM    857  HH  TYR A  58     -18.400 -21.757  -5.869  1.00 42.430          H  
ATOM    858  N   PRO A  59     -17.603 -24.587 -14.180  1.00 27.140          N  
ATOM    859  CA  PRO A  59     -17.205 -24.990 -15.521  1.00 28.170          C  
ATOM    860  C   PRO A  59     -18.325 -24.721 -16.529  1.00 28.590          C  
ATOM    861  O   PRO A  59     -18.055 -24.532 -17.710  1.00 29.310          O  
ATOM    862  CB  PRO A  59     -16.893 -26.488 -15.375  1.00 42.260          C  
ATOM    863  CG  PRO A  59     -17.614 -26.915 -14.128  1.00 42.260          C  
ATOM    864  CD  PRO A  59     -17.553 -25.696 -13.212  1.00 42.260          C  
ATOM    865  HA  PRO A  59     -16.292 -24.435 -15.794  1.00 33.800          H  
ATOM    866 1HB  PRO A  59     -17.242 -27.027 -16.272  1.00 50.710          H  
ATOM    867 2HB  PRO A  59     -15.805 -26.641 -15.315  1.00 50.710          H  
ATOM    868 1HG  PRO A  59     -18.646 -27.210 -14.365  1.00 50.710          H  
ATOM    869 2HG  PRO A  59     -17.124 -27.801 -13.689  1.00 50.710          H  
ATOM    870 1HD  PRO A  59     -18.384 -25.726 -12.565  1.00 50.710          H  
ATOM    871 2HD  PRO A  59     -16.605 -25.683 -12.665  1.00 50.710          H  
ATOM    872  N   ALA A  60     -19.587 -24.650 -16.057  1.00 28.150          N  
ATOM    873  CA  ALA A  60     -20.707 -24.318 -16.928  1.00 28.500          C  
ATOM    874  C   ALA A  60     -20.463 -22.982 -17.632  1.00 28.450          C  
ATOM    875  O   ALA A  60     -20.852 -22.790 -18.789  1.00 29.140          O  
ATOM    876  CB  ALA A  60     -21.982 -24.216 -16.107  1.00 39.760          C  
ATOM    877  H   ALA A  60     -19.833 -24.899 -15.093  1.00 33.780          H  
ATOM    878  HA  ALA A  60     -20.807 -25.097 -17.677  1.00 34.200          H  
ATOM    879 1HB  ALA A  60     -22.819 -23.978 -16.762  1.00 47.710          H  
ATOM    880 2HB  ALA A  60     -22.164 -25.165 -15.607  1.00 47.710          H  
ATOM    881 3HB  ALA A  60     -21.868 -23.430 -15.364  1.00 47.710          H  
ATOM    882  N   ARG A  61     -19.866 -22.037 -16.899  1.00 27.610          N  
ATOM    883  CA  ARG A  61     -19.551 -20.703 -17.376  1.00 27.440          C  
ATOM    884  C   ARG A  61     -18.106 -20.624 -17.881  1.00 27.970          C  
ATOM    885  O   ARG A  61     -17.780 -19.814 -18.751  1.00 28.280          O  
ATOM    886  CB  ARG A  61     -19.823 -19.705 -16.260  1.00 38.480          C  
ATOM    887  CG  ARG A  61     -21.310 -19.538 -15.927  1.00 38.480          C  
ATOM    888  CD  ARG A  61     -21.553 -18.675 -14.732  1.00 38.480          C  
ATOM    889  NE  ARG A  61     -21.221 -19.351 -13.458  1.00 38.480          N  
ATOM    890  CZ  ARG A  61     -21.070 -18.732 -12.262  1.00 38.480          C  
ATOM    891  NH1 ARG A  61     -21.175 -17.418 -12.164  1.00 38.480          N  
ATOM    892  NH2 ARG A  61     -20.825 -19.450 -11.186  1.00 38.480          N  
ATOM    893  H   ARG A  61     -19.572 -22.266 -15.947  1.00 33.130          H  
ATOM    894  HA  ARG A  61     -20.217 -20.472 -18.206  1.00 32.930          H  
ATOM    895 1HB  ARG A  61     -19.342 -20.046 -15.348  1.00 46.180          H  
ATOM    896 2HB  ARG A  61     -19.407 -18.734 -16.514  1.00 46.180          H  
ATOM    897 1HG  ARG A  61     -21.822 -19.097 -16.781  1.00 46.180          H  
ATOM    898 2HG  ARG A  61     -21.737 -20.521 -15.719  1.00 46.180          H  
ATOM    899 1HD  ARG A  61     -20.935 -17.784 -14.819  1.00 46.180          H  
ATOM    900 2HD  ARG A  61     -22.603 -18.390 -14.703  1.00 46.180          H  
ATOM    901  HE  ARG A  61     -21.130 -20.384 -13.467  1.00 46.180          H  
ATOM    902 1HH1 ARG A  61     -21.366 -16.862 -12.984  1.00 46.180          H  
ATOM    903 2HH1 ARG A  61     -21.063 -16.965 -11.269  1.00 46.180          H  
ATOM    904 1HH2 ARG A  61     -20.774 -20.462 -11.274  1.00 46.180          H  
ATOM    905 2HH2 ARG A  61     -20.721 -18.991 -10.291  1.00 46.180          H  
ATOM    906  N   GLY A  62     -17.251 -21.491 -17.335  1.00 28.080          N  
ATOM    907  CA  GLY A  62     -15.839 -21.567 -17.681  1.00 28.580          C  
ATOM    908  C   GLY A  62     -14.783 -21.473 -16.549  1.00 28.380          C  
ATOM    909  O   GLY A  62     -13.692 -22.030 -16.723  1.00 29.250          O  
ATOM    910  H   GLY A  62     -17.599 -22.095 -16.586  1.00 33.700          H  
ATOM    911 1HA  GLY A  62     -15.689 -22.511 -18.207  1.00 34.300          H  
ATOM    912 2HA  GLY A  62     -15.626 -20.791 -18.413  1.00 34.300          H  
ATOM    913  N   PRO A  63     -14.997 -20.795 -15.403  1.00 27.300          N  
ATOM    914  CA  PRO A  63     -14.041 -20.767 -14.327  1.00 27.080          C  
ATOM    915  C   PRO A  63     -13.999 -22.112 -13.638  1.00 27.210          C  
ATOM    916  O   PRO A  63     -14.938 -22.897 -13.720  1.00 27.140          O  
ATOM    917  CB  PRO A  63     -14.558 -19.652 -13.428  1.00 40.620          C  
ATOM    918  CG  PRO A  63     -16.021 -19.602 -13.681  1.00 40.620          C  
ATOM    919  CD  PRO A  63     -16.175 -19.946 -15.147  1.00 40.620          C  
ATOM    920  HA  PRO A  63     -13.049 -20.519 -14.731  1.00 32.500          H  
ATOM    921 1HB  PRO A  63     -14.284 -19.885 -12.407  1.00 48.740          H  
ATOM    922 2HB  PRO A  63     -14.080 -18.717 -13.661  1.00 48.740          H  
ATOM    923 1HG  PRO A  63     -16.538 -20.321 -13.035  1.00 48.740          H  
ATOM    924 2HG  PRO A  63     -16.420 -18.606 -13.430  1.00 48.740          H  
ATOM    925 1HD  PRO A  63     -17.078 -20.477 -15.151  1.00 48.740          H  
ATOM    926 2HD  PRO A  63     -16.191 -19.059 -15.799  1.00 48.740          H  
ATOM    927  N   ARG A  64     -12.913 -22.377 -12.951  1.00 27.410          N  
ATOM    928  CA  ARG A  64     -12.772 -23.588 -12.164  1.00 27.470          C  
ATOM    929  C   ARG A  64     -12.729 -23.171 -10.703  1.00 26.350          C  
ATOM    930  O   ARG A  64     -12.475 -22.007 -10.405  1.00 25.530          O  
ATOM    931  CB  ARG A  64     -11.526 -24.353 -12.589  1.00 38.430          C  
ATOM    932  CG  ARG A  64     -11.727 -25.359 -13.772  1.00 38.430          C  
ATOM    933  CD  ARG A  64     -12.109 -24.725 -15.101  1.00 38.430          C  
ATOM    934  NE  ARG A  64     -12.030 -25.713 -16.190  1.00 38.430          N  
ATOM    935  CZ  ARG A  64     -12.391 -25.533 -17.492  1.00 38.430          C  
ATOM    936  NH1 ARG A  64     -12.891 -24.394 -17.948  1.00 38.430          N  
ATOM    937  NH2 ARG A  64     -12.230 -26.541 -18.337  1.00 38.430          N  
ATOM    938  H   ARG A  64     -12.161 -21.704 -12.945  1.00 32.890          H  
ATOM    939  HA  ARG A  64     -13.643 -24.224 -12.321  1.00 32.960          H  
ATOM    940 1HB  ARG A  64     -10.759 -23.645 -12.894  1.00 46.120          H  
ATOM    941 2HB  ARG A  64     -11.131 -24.915 -11.741  1.00 46.120          H  
ATOM    942 1HG  ARG A  64     -10.799 -25.885 -13.943  1.00 46.120          H  
ATOM    943 2HG  ARG A  64     -12.503 -26.078 -13.506  1.00 46.120          H  
ATOM    944 1HD  ARG A  64     -13.136 -24.373 -15.053  1.00 46.120          H  
ATOM    945 2HD  ARG A  64     -11.445 -23.891 -15.332  1.00 46.120          H  
ATOM    946  HE  ARG A  64     -11.663 -26.627 -15.946  1.00 46.120          H  
ATOM    947 1HH1 ARG A  64     -13.047 -23.581 -17.340  1.00 46.120          H  
ATOM    948 2HH1 ARG A  64     -13.143 -24.311 -18.919  1.00 46.120          H  
ATOM    949 1HH2 ARG A  64     -11.844 -27.418 -18.007  1.00 46.120          H  
ATOM    950 2HH2 ARG A  64     -12.486 -26.435 -19.308  1.00 46.120          H  
ATOM    951  N   PHE A  65     -13.015 -24.084  -9.780  1.00 26.340          N  
ATOM    952  CA  PHE A  65     -13.050 -23.677  -8.379  1.00 25.330          C  
ATOM    953  C   PHE A  65     -12.718 -24.731  -7.331  1.00 25.310          C  
ATOM    954  O   PHE A  65     -13.121 -25.885  -7.442  1.00 25.800          O  
ATOM    955  CB  PHE A  65     -14.414 -23.124  -8.084  1.00 35.870          C  
ATOM    956  CG  PHE A  65     -14.586 -22.702  -6.717  1.00 35.870          C  
ATOM    957  CD1 PHE A  65     -14.025 -21.546  -6.258  1.00 35.870          C  
ATOM    958  CD2 PHE A  65     -15.327 -23.457  -5.877  1.00 35.870          C  
ATOM    959  CE1 PHE A  65     -14.197 -21.166  -4.970  1.00 35.870          C  
ATOM    960  CE2 PHE A  65     -15.500 -23.082  -4.606  1.00 35.870          C  
ATOM    961  CZ  PHE A  65     -14.929 -21.943  -4.141  1.00 35.870          C  
ATOM    962  H   PHE A  65     -13.227 -25.035 -10.046  1.00 31.610          H  
ATOM    963  HA  PHE A  65     -12.326 -22.870  -8.260  1.00 30.400          H  
ATOM    964 1HB  PHE A  65     -14.621 -22.300  -8.733  1.00 43.040          H  
ATOM    965 2HB  PHE A  65     -15.135 -23.896  -8.287  1.00 43.040          H  
ATOM    966  HD1 PHE A  65     -13.432 -20.946  -6.932  1.00 43.040          H  
ATOM    967  HD2 PHE A  65     -15.784 -24.382  -6.241  1.00 43.040          H  
ATOM    968  HE1 PHE A  65     -13.759 -20.250  -4.604  1.00 43.040          H  
ATOM    969  HE2 PHE A  65     -16.096 -23.694  -3.962  1.00 43.040          H  
ATOM    970  HZ  PHE A  65     -15.076 -21.654  -3.106  1.00 43.040          H  
ATOM    971  N   ALA A  66     -12.001 -24.280  -6.286  1.00 24.750          N  
ATOM    972  CA  ALA A  66     -11.579 -25.045  -5.098  1.00 24.710          C  
ATOM    973  C   ALA A  66     -10.604 -26.156  -5.438  1.00 24.990          C  
ATOM    974  O   ALA A  66     -10.415 -27.098  -4.663  1.00 25.340          O  
ATOM    975  CB  ALA A  66     -12.785 -25.651  -4.394  1.00 34.610          C  
ATOM    976  H   ALA A  66     -11.723 -23.307  -6.318  1.00 29.700          H  
ATOM    977  HA  ALA A  66     -11.078 -24.356  -4.420  1.00 29.650          H  
ATOM    978 1HB  ALA A  66     -12.458 -26.182  -3.505  1.00 41.530          H  
ATOM    979 2HB  ALA A  66     -13.460 -24.869  -4.110  1.00 41.530          H  
ATOM    980 3HB  ALA A  66     -13.284 -26.340  -5.056  1.00 41.530          H  
ATOM    981  N   LEU A  67      -9.971 -26.002  -6.580  1.00 24.900          N  
ATOM    982  CA  LEU A  67      -8.969 -26.903  -7.095  1.00 25.130          C  
ATOM    983  C   LEU A  67      -7.683 -26.154  -7.326  1.00 25.530          C  
ATOM    984  O   LEU A  67      -7.701 -24.925  -7.503  1.00 24.790          O  
ATOM    985  CB  LEU A  67      -9.450 -27.529  -8.403  1.00 35.090          C  
ATOM    986  CG  LEU A  67     -10.795 -28.298  -8.339  1.00 35.090          C  
ATOM    987  CD1 LEU A  67     -11.187 -28.709  -9.727  1.00 35.090          C  
ATOM    988  CD2 LEU A  67     -10.675 -29.493  -7.419  1.00 35.090          C  
ATOM    989  H   LEU A  67     -10.210 -25.187  -7.118  1.00 29.880          H  
ATOM    990  HA  LEU A  67      -8.766 -27.678  -6.359  1.00 30.160          H  
ATOM    991 1HB  LEU A  67      -9.548 -26.743  -9.146  1.00 42.110          H  
ATOM    992 2HB  LEU A  67      -8.682 -28.222  -8.744  1.00 42.110          H  
ATOM    993  HG  LEU A  67     -11.572 -27.655  -7.961  1.00 42.110          H  
ATOM    994 1HD1 LEU A  67     -12.137 -29.236  -9.694  1.00 42.110          H  
ATOM    995 2HD1 LEU A  67     -11.295 -27.829 -10.341  1.00 42.110          H  
ATOM    996 3HD1 LEU A  67     -10.443 -29.352 -10.151  1.00 42.110          H  
ATOM    997 1HD2 LEU A  67     -11.633 -30.023  -7.397  1.00 42.110          H  
ATOM    998 2HD2 LEU A  67      -9.904 -30.152  -7.771  1.00 42.110          H  
ATOM    999 3HD2 LEU A  67     -10.430 -29.167  -6.412  1.00 42.110          H  
ATOM   1000  N   THR A  68      -6.580 -26.894  -7.318  1.00 26.740          N  
ATOM   1001  CA  THR A  68      -5.268 -26.364  -7.641  1.00 27.310          C  
ATOM   1002  C   THR A  68      -4.833 -27.073  -8.904  1.00 27.770          C  
ATOM   1003  O   THR A  68      -5.425 -28.078  -9.303  1.00 27.990          O  
ATOM   1004  CB  THR A  68      -4.211 -26.646  -6.562  1.00 38.010          C  
ATOM   1005  OG1 THR A  68      -3.885 -28.045  -6.585  1.00 38.010          O  
ATOM   1006  CG2 THR A  68      -4.783 -26.281  -5.194  1.00 38.010          C  
ATOM   1007  H   THR A  68      -6.652 -27.889  -7.107  1.00 32.090          H  
ATOM   1008  HA  THR A  68      -5.329 -25.302  -7.833  1.00 32.770          H  
ATOM   1009  HB  THR A  68      -3.315 -26.063  -6.758  1.00 45.610          H  
ATOM   1010  HG1 THR A  68      -3.099 -28.212  -6.033  1.00 45.610          H  
ATOM   1011 1HG2 THR A  68      -4.041 -26.485  -4.424  1.00 45.610          H  
ATOM   1012 2HG2 THR A  68      -5.041 -25.224  -5.182  1.00 45.610          H  
ATOM   1013 3HG2 THR A  68      -5.677 -26.872  -4.996  1.00 45.610          H  
ATOM   1014  N   LEU A  69      -3.720 -26.664  -9.480  1.00 27.990          N  
ATOM   1015  CA  LEU A  69      -3.295 -27.243 -10.750  1.00 28.490          C  
ATOM   1016  C   LEU A  69      -2.647 -28.620 -10.571  1.00 28.640          C  
ATOM   1017  O   LEU A  69      -2.195 -29.244 -11.540  1.00 29.120          O  
ATOM   1018  CB  LEU A  69      -2.340 -26.259 -11.436  1.00 39.690          C  
ATOM   1019  CG  LEU A  69      -2.960 -24.833 -11.787  1.00 39.690          C  
ATOM   1020  CD1 LEU A  69      -1.871 -23.950 -12.353  1.00 39.690          C  
ATOM   1021  CD2 LEU A  69      -4.131 -24.938 -12.776  1.00 39.690          C  
ATOM   1022  H   LEU A  69      -3.208 -25.892  -9.082  1.00 33.590          H  
ATOM   1023  HA  LEU A  69      -4.165 -27.385 -11.377  1.00 34.190          H  
ATOM   1024 1HB  LEU A  69      -1.483 -26.100 -10.785  1.00 47.620          H  
ATOM   1025 2HB  LEU A  69      -1.982 -26.707 -12.360  1.00 47.620          H  
ATOM   1026  HG  LEU A  69      -3.318 -24.376 -10.873  1.00 47.620          H  
ATOM   1027 1HD1 LEU A  69      -2.277 -22.961 -12.566  1.00 47.620          H  
ATOM   1028 2HD1 LEU A  69      -1.060 -23.859 -11.631  1.00 47.620          H  
ATOM   1029 3HD1 LEU A  69      -1.489 -24.391 -13.275  1.00 47.620          H  
ATOM   1030 1HD2 LEU A  69      -4.524 -23.943 -12.980  1.00 47.620          H  
ATOM   1031 2HD2 LEU A  69      -3.784 -25.379 -13.701  1.00 47.620          H  
ATOM   1032 3HD2 LEU A  69      -4.924 -25.546 -12.363  1.00 47.620          H  
ATOM   1033  N   THR A  70      -2.599 -29.083  -9.319  1.00 28.230          N  
ATOM   1034  CA  THR A  70      -2.062 -30.369  -8.949  1.00 28.310          C  
ATOM   1035  C   THR A  70      -3.195 -31.306  -8.515  1.00 28.190          C  
ATOM   1036  O   THR A  70      -2.937 -32.450  -8.131  1.00 28.210          O  
ATOM   1037  CB  THR A  70      -1.056 -30.217  -7.795  1.00 39.600          C  
ATOM   1038  OG1 THR A  70      -1.729 -29.689  -6.631  1.00 39.600          O  
ATOM   1039  CG2 THR A  70       0.028 -29.241  -8.220  1.00 39.600          C  
ATOM   1040  H   THR A  70      -2.969 -28.525  -8.549  1.00 33.880          H  
ATOM   1041  HA  THR A  70      -1.557 -30.806  -9.807  1.00 33.970          H  
ATOM   1042  HB  THR A  70      -0.611 -31.182  -7.553  1.00 47.520          H  
ATOM   1043  HG1 THR A  70      -2.217 -30.408  -6.203  1.00 47.520          H  
ATOM   1044 1HG2 THR A  70       0.744 -29.121  -7.410  1.00 47.520          H  
ATOM   1045 2HG2 THR A  70       0.536 -29.629  -9.103  1.00 47.520          H  
ATOM   1046 3HG2 THR A  70      -0.413 -28.274  -8.455  1.00 47.520          H  
ATOM   1047  N   SER A  71      -4.443 -30.804  -8.514  1.00 28.070          N  
ATOM   1048  CA  SER A  71      -5.596 -31.593  -8.085  1.00 27.990          C  
ATOM   1049  C   SER A  71      -5.957 -32.645  -9.115  1.00 28.280          C  
ATOM   1050  O   SER A  71      -6.030 -32.357 -10.319  1.00 27.750          O  
ATOM   1051  CB  SER A  71      -6.814 -30.707  -7.851  1.00 39.220          C  
ATOM   1052  OG  SER A  71      -6.621 -29.807  -6.787  1.00 39.220          O  
ATOM   1053  H   SER A  71      -4.613 -29.853  -8.848  1.00 33.680          H  
ATOM   1054  HA  SER A  71      -5.343 -32.100  -7.153  1.00 33.590          H  
ATOM   1055 1HB  SER A  71      -7.022 -30.145  -8.764  1.00 47.060          H  
ATOM   1056 2HB  SER A  71      -7.681 -31.330  -7.650  1.00 47.060          H  
ATOM   1057  HG  SER A  71      -6.656 -30.336  -5.979  1.00 47.060          H  
ATOM   1058  N   GLN A  72      -6.343 -33.830  -8.643  1.00 29.070          N  
ATOM   1059  CA  GLN A  72      -6.722 -34.887  -9.567  1.00 29.490          C  
ATOM   1060  C   GLN A  72      -7.878 -34.442 -10.433  1.00 28.430          C  
ATOM   1061  O   GLN A  72      -7.918 -34.736 -11.620  1.00 28.450          O  
ATOM   1062  CB  GLN A  72      -7.111 -36.159  -8.809  1.00 41.120          C  
ATOM   1063  CG  GLN A  72      -5.962 -36.805  -8.044  1.00 41.120          C  
ATOM   1064  CD  GLN A  72      -5.785 -36.222  -6.641  1.00 41.120          C  
ATOM   1065  OE1 GLN A  72      -6.266 -35.114  -6.344  1.00 41.120          O  
ATOM   1066  NE2 GLN A  72      -5.101 -36.958  -5.778  1.00 41.120          N  
ATOM   1067  H   GLN A  72      -6.301 -34.016  -7.640  1.00 34.880          H  
ATOM   1068  HA  GLN A  72      -5.870 -35.104 -10.213  1.00 35.390          H  
ATOM   1069 1HB  GLN A  72      -7.913 -35.939  -8.105  1.00 49.340          H  
ATOM   1070 2HB  GLN A  72      -7.496 -36.894  -9.517  1.00 49.340          H  
ATOM   1071 1HG  GLN A  72      -6.152 -37.874  -7.950  1.00 49.340          H  
ATOM   1072 2HG  GLN A  72      -5.037 -36.636  -8.599  1.00 49.340          H  
ATOM   1073 1HE2 GLN A  72      -4.951 -36.629  -4.844  1.00 49.340          H  
ATOM   1074 2HE2 GLN A  72      -4.729 -37.844  -6.058  1.00 49.340          H  
ATOM   1075  N   ALA A  73      -8.784 -33.646  -9.878  1.00 27.500          N  
ATOM   1076  CA  ALA A  73      -9.941 -33.194 -10.632  1.00 26.480          C  
ATOM   1077  C   ALA A  73      -9.552 -32.440 -11.891  1.00 25.640          C  
ATOM   1078  O   ALA A  73     -10.244 -32.551 -12.902  1.00 25.130          O  
ATOM   1079  CB  ALA A  73     -10.793 -32.306  -9.780  1.00 37.480          C  
ATOM   1080  H   ALA A  73      -8.695 -33.416  -8.899  1.00 33.000          H  
ATOM   1081  HA  ALA A  73     -10.517 -34.069 -10.925  1.00 31.780          H  
ATOM   1082 1HB  ALA A  73     -11.678 -31.979 -10.335  1.00 44.980          H  
ATOM   1083 2HB  ALA A  73     -11.111 -32.837  -8.885  1.00 44.980          H  
ATOM   1084 3HB  ALA A  73     -10.207 -31.467  -9.511  1.00 44.980          H  
ATOM   1085  N   LEU A  74      -8.467 -31.658 -11.869  1.00 25.570          N  
ATOM   1086  CA  LEU A  74      -8.180 -30.929 -13.085  1.00 24.900          C  
ATOM   1087  C   LEU A  74      -7.441 -31.823 -14.053  1.00 24.930          C  
ATOM   1088  O   LEU A  74      -7.469 -31.581 -15.262  1.00 24.970          O  
ATOM   1089  CB  LEU A  74      -7.424 -29.617 -12.830  1.00 35.130          C  
ATOM   1090  CG  LEU A  74      -8.174 -28.518 -12.018  1.00 35.130          C  
ATOM   1091  CD1 LEU A  74      -7.272 -27.312 -11.855  1.00 35.130          C  
ATOM   1092  CD2 LEU A  74      -9.464 -28.112 -12.720  1.00 35.130          C  
ATOM   1093  H   LEU A  74      -7.836 -31.606 -11.066  1.00 30.680          H  
ATOM   1094  HA  LEU A  74      -9.116 -30.678 -13.562  1.00 29.880          H  
ATOM   1095 1HB  LEU A  74      -6.493 -29.852 -12.302  1.00 42.150          H  
ATOM   1096 2HB  LEU A  74      -7.183 -29.183 -13.773  1.00 42.150          H  
ATOM   1097  HG  LEU A  74      -8.390 -28.896 -11.032  1.00 42.150          H  
ATOM   1098 1HD1 LEU A  74      -7.772 -26.548 -11.259  1.00 42.150          H  
ATOM   1099 2HD1 LEU A  74      -6.390 -27.621 -11.367  1.00 42.150          H  
ATOM   1100 3HD1 LEU A  74      -7.020 -26.904 -12.830  1.00 42.150          H  
ATOM   1101 1HD2 LEU A  74      -9.948 -27.340 -12.139  1.00 42.150          H  
ATOM   1102 2HD2 LEU A  74      -9.230 -27.728 -13.711  1.00 42.150          H  
ATOM   1103 3HD2 LEU A  74     -10.148 -28.949 -12.816  1.00 42.150          H  
ATOM   1104  N   HIS A  75      -6.804 -32.872 -13.547  1.00 24.930          N  
ATOM   1105  CA  HIS A  75      -6.108 -33.792 -14.429  1.00 24.960          C  
ATOM   1106  C   HIS A  75      -7.182 -34.634 -15.148  1.00 24.890          C  
ATOM   1107  O   HIS A  75      -7.109 -34.883 -16.354  1.00 24.960          O  
ATOM   1108  CB  HIS A  75      -5.149 -34.637 -13.603  1.00 34.930          C  
ATOM   1109  CG  HIS A  75      -4.128 -33.772 -12.896  1.00 34.930          C  
ATOM   1110  ND1 HIS A  75      -3.313 -34.253 -11.906  1.00 34.930          N  
ATOM   1111  CD2 HIS A  75      -3.840 -32.439 -13.013  1.00 34.930          C  
ATOM   1112  CE1 HIS A  75      -2.561 -33.260 -11.437  1.00 34.930          C  
ATOM   1113  NE2 HIS A  75      -2.868 -32.149 -12.096  1.00 34.930          N  
ATOM   1114  H   HIS A  75      -6.749 -33.007 -12.526  1.00 29.920          H  
ATOM   1115  HA  HIS A  75      -5.538 -33.248 -15.179  1.00 29.950          H  
ATOM   1116 1HB  HIS A  75      -5.701 -35.209 -12.860  1.00 41.920          H  
ATOM   1117 2HB  HIS A  75      -4.626 -35.341 -14.245  1.00 41.920          H  
ATOM   1118  HD2 HIS A  75      -4.301 -31.724 -13.691  1.00 41.920          H  
ATOM   1119  HE1 HIS A  75      -1.826 -33.344 -10.636  1.00 41.920          H  
ATOM   1120  HE2 HIS A  75      -2.465 -31.199 -11.945  1.00 41.920          H  
ATOM   1121  N   ILE A  76      -8.237 -34.985 -14.411  1.00 24.780          N  
ATOM   1122  CA  ILE A  76      -9.400 -35.739 -14.888  1.00 24.710          C  
ATOM   1123  C   ILE A  76     -10.110 -34.953 -15.987  1.00 23.590          C  
ATOM   1124  O   ILE A  76     -10.542 -35.511 -16.997  1.00 23.780          O  
ATOM   1125  CB  ILE A  76     -10.350 -36.097 -13.727  1.00 34.620          C  
ATOM   1126  CG1 ILE A  76      -9.643 -37.143 -12.797  1.00 34.620          C  
ATOM   1127  CG2 ILE A  76     -11.694 -36.635 -14.274  1.00 34.620          C  
ATOM   1128  CD1 ILE A  76     -10.297 -37.344 -11.442  1.00 34.620          C  
ATOM   1129  H   ILE A  76      -8.206 -34.735 -13.420  1.00 29.740          H  
ATOM   1130  HA  ILE A  76      -9.044 -36.675 -15.323  1.00 29.650          H  
ATOM   1131  HB  ILE A  76     -10.534 -35.206 -13.133  1.00 41.550          H  
ATOM   1132 1HG1 ILE A  76      -9.632 -38.102 -13.312  1.00 41.550          H  
ATOM   1133 2HG1 ILE A  76      -8.617 -36.835 -12.642  1.00 41.550          H  
ATOM   1134 1HG2 ILE A  76     -12.359 -36.876 -13.453  1.00 41.550          H  
ATOM   1135 2HG2 ILE A  76     -12.177 -35.885 -14.899  1.00 41.550          H  
ATOM   1136 3HG2 ILE A  76     -11.511 -37.532 -14.868  1.00 41.550          H  
ATOM   1137 1HD1 ILE A  76      -9.733 -38.087 -10.883  1.00 41.550          H  
ATOM   1138 2HD1 ILE A  76     -10.293 -36.408 -10.895  1.00 41.550          H  
ATOM   1139 3HD1 ILE A  76     -11.318 -37.688 -11.560  1.00 41.550          H  
ATOM   1140  N   GLN A  77     -10.219 -33.640 -15.777  1.00 22.430          N  
ATOM   1141  CA  GLN A  77     -10.836 -32.701 -16.708  1.00 21.300          C  
ATOM   1142  C   GLN A  77      -9.907 -32.302 -17.880  1.00 21.530          C  
ATOM   1143  O   GLN A  77     -10.281 -31.444 -18.681  1.00 20.890          O  
ATOM   1144  CB  GLN A  77     -11.279 -31.431 -15.965  1.00 30.270          C  
ATOM   1145  CG  GLN A  77     -12.416 -31.623 -14.948  1.00 30.270          C  
ATOM   1146  CD  GLN A  77     -12.695 -30.343 -14.131  1.00 30.270          C  
ATOM   1147  OE1 GLN A  77     -12.291 -29.242 -14.537  1.00 30.270          O  
ATOM   1148  NE2 GLN A  77     -13.379 -30.485 -13.001  1.00 30.270          N  
ATOM   1149  H   GLN A  77      -9.891 -33.275 -14.879  1.00 26.920          H  
ATOM   1150  HA  GLN A  77     -11.716 -33.179 -17.132  1.00 25.560          H  
ATOM   1151 1HB  GLN A  77     -10.428 -31.017 -15.439  1.00 36.330          H  
ATOM   1152 2HB  GLN A  77     -11.604 -30.686 -16.687  1.00 36.330          H  
ATOM   1153 1HG  GLN A  77     -13.320 -31.865 -15.501  1.00 36.330          H  
ATOM   1154 2HG  GLN A  77     -12.184 -32.434 -14.275  1.00 36.330          H  
ATOM   1155 1HE2 GLN A  77     -13.605 -29.688 -12.434  1.00 36.330          H  
ATOM   1156 2HE2 GLN A  77     -13.687 -31.390 -12.699  1.00 36.330          H  
ATOM   1157  N   ARG A  78      -8.725 -32.942 -17.986  1.00 22.560          N  
ATOM   1158  CA  ARG A  78      -7.706 -32.744 -19.021  1.00 23.090          C  
ATOM   1159  C   ARG A  78      -6.942 -31.419 -19.000  1.00 23.150          C  
ATOM   1160  O   ARG A  78      -6.726 -30.797 -20.041  1.00 23.250          O  
ATOM   1161  CB  ARG A  78      -8.310 -32.911 -20.412  1.00 32.110          C  
ATOM   1162  CG  ARG A  78      -8.933 -34.267 -20.675  1.00 32.110          C  
ATOM   1163  CD  ARG A  78      -9.444 -34.377 -22.057  1.00 32.110          C  
ATOM   1164  NE  ARG A  78     -10.071 -35.677 -22.297  1.00 32.110          N  
ATOM   1165  CZ  ARG A  78     -10.681 -36.055 -23.444  1.00 32.110          C  
ATOM   1166  NH1 ARG A  78     -10.747 -35.231 -24.472  1.00 32.110          N  
ATOM   1167  NH2 ARG A  78     -11.217 -37.263 -23.532  1.00 32.110          N  
ATOM   1168  H   ARG A  78      -8.469 -33.634 -17.281  1.00 27.070          H  
ATOM   1169  HA  ARG A  78      -6.974 -33.540 -18.885  1.00 27.710          H  
ATOM   1170 1HB  ARG A  78      -9.048 -32.147 -20.616  1.00 38.540          H  
ATOM   1171 2HB  ARG A  78      -7.518 -32.787 -21.149  1.00 38.540          H  
ATOM   1172 1HG  ARG A  78      -8.187 -35.043 -20.516  1.00 38.540          H  
ATOM   1173 2HG  ARG A  78      -9.768 -34.424 -19.990  1.00 38.540          H  
ATOM   1174 1HD  ARG A  78     -10.188 -33.598 -22.223  1.00 38.540          H  
ATOM   1175 2HD  ARG A  78      -8.619 -34.255 -22.757  1.00 38.540          H  
ATOM   1176  HE  ARG A  78     -10.052 -36.345 -21.533  1.00 38.540          H  
ATOM   1177 1HH1 ARG A  78     -10.342 -34.309 -24.413  1.00 38.540          H  
ATOM   1178 2HH1 ARG A  78     -11.206 -35.521 -25.324  1.00 38.540          H  
ATOM   1179 1HH2 ARG A  78     -11.169 -37.897 -22.746  1.00 38.540          H  
ATOM   1180 2HH2 ARG A  78     -11.676 -37.554 -24.383  1.00 38.540          H  
ATOM   1181  N   LEU A  79      -6.474 -31.013 -17.824  1.00 23.260          N  
ATOM   1182  CA  LEU A  79      -5.608 -29.852 -17.692  1.00 23.480          C  
ATOM   1183  C   LEU A  79      -4.299 -30.072 -18.442  1.00 23.600          C  
ATOM   1184  O   LEU A  79      -3.638 -31.106 -18.288  1.00 24.480          O  
ATOM   1185  CB  LEU A  79      -5.299 -29.595 -16.209  1.00 32.780          C  
ATOM   1186  CG  LEU A  79      -4.409 -28.368 -15.830  1.00 32.780          C  
ATOM   1187  CD1 LEU A  79      -5.135 -27.054 -16.136  1.00 32.780          C  
ATOM   1188  CD2 LEU A  79      -4.054 -28.463 -14.341  1.00 32.780          C  
ATOM   1189  H   LEU A  79      -6.745 -31.504 -16.971  1.00 27.910          H  
ATOM   1190  HA  LEU A  79      -6.121 -28.994 -18.121  1.00 28.180          H  
ATOM   1191 1HB  LEU A  79      -6.238 -29.454 -15.724  1.00 39.340          H  
ATOM   1192 2HB  LEU A  79      -4.836 -30.487 -15.797  1.00 39.340          H  
ATOM   1193  HG  LEU A  79      -3.489 -28.390 -16.417  1.00 39.340          H  
ATOM   1194 1HD1 LEU A  79      -4.492 -26.215 -15.868  1.00 39.340          H  
ATOM   1195 2HD1 LEU A  79      -5.365 -26.992 -17.196  1.00 39.340          H  
ATOM   1196 3HD1 LEU A  79      -6.057 -27.002 -15.559  1.00 39.340          H  
ATOM   1197 1HD2 LEU A  79      -3.418 -27.637 -14.067  1.00 39.340          H  
ATOM   1198 2HD2 LEU A  79      -4.948 -28.435 -13.742  1.00 39.340          H  
ATOM   1199 3HD2 LEU A  79      -3.523 -29.392 -14.145  1.00 39.340          H  
ATOM   1200  N   ARG A  80      -3.913 -29.080 -19.229  1.00 22.750          N  
ATOM   1201  CA  ARG A  80      -2.676 -29.089 -19.992  1.00 22.800          C  
ATOM   1202  C   ARG A  80      -2.030 -27.730 -19.761  1.00 22.700          C  
ATOM   1203  O   ARG A  80      -2.731 -26.822 -19.322  1.00 22.170          O  
ATOM   1204  CB  ARG A  80      -2.962 -29.345 -21.475  1.00 31.900          C  
ATOM   1205  CG  ARG A  80      -3.585 -30.717 -21.785  1.00 31.900          C  
ATOM   1206  CD  ARG A  80      -2.627 -31.830 -21.578  1.00 31.900          C  
ATOM   1207  NE  ARG A  80      -3.204 -33.109 -21.934  1.00 31.900          N  
ATOM   1208  CZ  ARG A  80      -3.915 -33.903 -21.101  1.00 31.900          C  
ATOM   1209  NH1 ARG A  80      -4.152 -33.546 -19.848  1.00 31.900          N  
ATOM   1210  NH2 ARG A  80      -4.380 -35.063 -21.545  1.00 31.900          N  
ATOM   1211  H   ARG A  80      -4.523 -28.278 -19.315  1.00 27.300          H  
ATOM   1212  HA  ARG A  80      -2.039 -29.870 -19.599  1.00 27.360          H  
ATOM   1213 1HB  ARG A  80      -3.656 -28.591 -21.836  1.00 38.280          H  
ATOM   1214 2HB  ARG A  80      -2.067 -29.256 -22.069  1.00 38.280          H  
ATOM   1215 1HG  ARG A  80      -4.449 -30.883 -21.156  1.00 38.280          H  
ATOM   1216 2HG  ARG A  80      -3.901 -30.739 -22.824  1.00 38.280          H  
ATOM   1217 1HD  ARG A  80      -1.751 -31.667 -22.206  1.00 38.280          H  
ATOM   1218 2HD  ARG A  80      -2.315 -31.879 -20.542  1.00 38.280          H  
ATOM   1219  HE  ARG A  80      -3.055 -33.438 -22.881  1.00 38.280          H  
ATOM   1220 1HH1 ARG A  80      -3.820 -32.648 -19.456  1.00 38.280          H  
ATOM   1221 2HH1 ARG A  80      -4.672 -34.155 -19.246  1.00 38.280          H  
ATOM   1222 1HH2 ARG A  80      -4.201 -35.347 -22.500  1.00 38.280          H  
ATOM   1223 2HH2 ARG A  80      -4.906 -35.669 -20.933  1.00 38.280          H  
ATOM   1224  N   PRO A  81      -0.712 -27.554 -19.972  1.00 23.270          N  
ATOM   1225  CA  PRO A  81      -0.037 -26.276 -19.829  1.00 23.370          C  
ATOM   1226  C   PRO A  81      -0.779 -25.231 -20.637  1.00 22.330          C  
ATOM   1227  O   PRO A  81      -1.137 -25.471 -21.791  1.00 22.520          O  
ATOM   1228  CB  PRO A  81       1.352 -26.574 -20.400  1.00 35.050          C  
ATOM   1229  CG  PRO A  81       1.556 -28.055 -20.125  1.00 35.050          C  
ATOM   1230  CD  PRO A  81       0.186 -28.678 -20.340  1.00 35.050          C  
ATOM   1231  HA  PRO A  81       0.005 -25.996 -18.765  1.00 28.040          H  
ATOM   1232 1HB  PRO A  81       1.374 -26.332 -21.474  1.00 42.070          H  
ATOM   1233 2HB  PRO A  81       2.103 -25.934 -19.913  1.00 42.070          H  
ATOM   1234 1HG  PRO A  81       2.321 -28.463 -20.805  1.00 42.070          H  
ATOM   1235 2HG  PRO A  81       1.935 -28.203 -19.101  1.00 42.070          H  
ATOM   1236 1HD  PRO A  81       0.065 -28.956 -21.392  1.00 42.070          H  
ATOM   1237 2HD  PRO A  81       0.085 -29.531 -19.662  1.00 42.070          H  
ATOM   1238  N   LYS A  82      -0.973 -24.072 -20.028  1.00 21.290          N  
ATOM   1239  CA  LYS A  82      -1.728 -22.987 -20.622  1.00 20.260          C  
ATOM   1240  C   LYS A  82      -1.505 -21.739 -19.760  1.00 19.930          C  
ATOM   1241  O   LYS A  82      -0.885 -21.855 -18.700  1.00 19.920          O  
ATOM   1242  CB  LYS A  82      -3.214 -23.379 -20.676  1.00 28.780          C  
ATOM   1243  CG  LYS A  82      -3.863 -23.545 -19.302  1.00 28.780          C  
ATOM   1244  CD  LYS A  82      -5.354 -23.881 -19.391  1.00 28.780          C  
ATOM   1245  CE  LYS A  82      -6.215 -22.652 -19.785  1.00 28.780          C  
ATOM   1246  NZ  LYS A  82      -6.182 -21.575 -18.745  1.00 28.780          N  
ATOM   1247  H   LYS A  82      -0.616 -23.951 -19.089  1.00 25.550          H  
ATOM   1248  HA  LYS A  82      -1.349 -22.822 -21.627  1.00 24.310          H  
ATOM   1249 1HB  LYS A  82      -3.772 -22.704 -21.266  1.00 34.530          H  
ATOM   1250 2HB  LYS A  82      -3.306 -24.348 -21.165  1.00 34.530          H  
ATOM   1251 1HG  LYS A  82      -3.362 -24.366 -18.788  1.00 34.530          H  
ATOM   1252 2HG  LYS A  82      -3.724 -22.657 -18.711  1.00 34.530          H  
ATOM   1253 1HD  LYS A  82      -5.499 -24.672 -20.130  1.00 34.530          H  
ATOM   1254 2HD  LYS A  82      -5.691 -24.251 -18.424  1.00 34.530          H  
ATOM   1255 1HE  LYS A  82      -5.867 -22.238 -20.722  1.00 34.530          H  
ATOM   1256 2HE  LYS A  82      -7.247 -22.978 -19.911  1.00 34.530          H  
ATOM   1257 1HZ  LYS A  82      -6.765 -20.809 -19.038  1.00 34.530          H  
ATOM   1258 2HZ  LYS A  82      -6.531 -21.951 -17.881  1.00 34.530          H  
ATOM   1259 3HZ  LYS A  82      -5.209 -21.207 -18.590  1.00 34.530          H  
ATOM   1260  N   PRO A  83      -1.933 -20.535 -20.188  1.00 19.690          N  
ATOM   1261  CA  PRO A  83      -1.918 -19.317 -19.397  1.00 19.370          C  
ATOM   1262  C   PRO A  83      -2.713 -19.517 -18.106  1.00 18.230          C  
ATOM   1263  O   PRO A  83      -3.708 -20.256 -18.077  1.00 17.940          O  
ATOM   1264  CB  PRO A  83      -2.568 -18.291 -20.334  1.00 29.050          C  
ATOM   1265  CG  PRO A  83      -2.293 -18.825 -21.728  1.00 29.050          C  
ATOM   1266  CD  PRO A  83      -2.379 -20.329 -21.589  1.00 29.050          C  
ATOM   1267  HA  PRO A  83      -0.878 -19.044 -19.172  1.00 23.240          H  
ATOM   1268 1HB  PRO A  83      -3.642 -18.206 -20.110  1.00 34.870          H  
ATOM   1269 2HB  PRO A  83      -2.130 -17.297 -20.161  1.00 34.870          H  
ATOM   1270 1HG  PRO A  83      -3.031 -18.420 -22.440  1.00 34.870          H  
ATOM   1271 2HG  PRO A  83      -1.303 -18.489 -22.075  1.00 34.870          H  
ATOM   1272 1HD  PRO A  83      -3.419 -20.626 -21.725  1.00 34.870          H  
ATOM   1273 2HD  PRO A  83      -1.704 -20.794 -22.312  1.00 34.870          H  
ATOM   1274  N   GLU A  84      -2.275 -18.838 -17.047  1.00 17.650          N  
ATOM   1275  CA  GLU A  84      -2.867 -18.942 -15.717  1.00 16.590          C  
ATOM   1276  C   GLU A  84      -4.378 -18.794 -15.688  1.00 15.810          C  
ATOM   1277  O   GLU A  84      -4.958 -17.861 -16.255  1.00 14.950          O  
ATOM   1278  CB  GLU A  84      -2.262 -17.882 -14.794  1.00 23.650          C  
ATOM   1279  CG  GLU A  84      -2.766 -17.929 -13.353  1.00 23.650          C  
ATOM   1280  CD  GLU A  84      -2.159 -16.878 -12.491  1.00 23.650          C  
ATOM   1281  OE1 GLU A  84      -1.249 -16.220 -12.921  1.00 23.650          O  
ATOM   1282  OE2 GLU A  84      -2.651 -16.692 -11.402  1.00 23.650          O  
ATOM   1283  H   GLU A  84      -1.467 -18.241 -17.162  1.00 21.180          H  
ATOM   1284  HA  GLU A  84      -2.619 -19.927 -15.321  1.00 19.910          H  
ATOM   1285 1HB  GLU A  84      -1.178 -17.995 -14.774  1.00 28.380          H  
ATOM   1286 2HB  GLU A  84      -2.481 -16.888 -15.188  1.00 28.380          H  
ATOM   1287 1HG  GLU A  84      -3.843 -17.782 -13.338  1.00 28.380          H  
ATOM   1288 2HG  GLU A  84      -2.554 -18.912 -12.932  1.00 28.380          H  
ATOM   1289  N   ALA A  85      -5.024 -19.701 -14.954  1.00 16.170          N  
ATOM   1290  CA  ALA A  85      -6.470 -19.698 -14.812  1.00 15.640          C  
ATOM   1291  C   ALA A  85      -6.898 -18.620 -13.844  1.00 15.500          C  
ATOM   1292  O   ALA A  85      -7.377 -18.908 -12.743  1.00 15.270          O  
ATOM   1293  CB  ALA A  85      -6.963 -21.048 -14.314  1.00 22.110          C  
ATOM   1294  H   ALA A  85      -4.483 -20.425 -14.503  1.00 19.400          H  
ATOM   1295  HA  ALA A  85      -6.908 -19.481 -15.786  1.00 18.770          H  
ATOM   1296 1HB  ALA A  85      -8.051 -21.034 -14.227  1.00 26.530          H  
ATOM   1297 2HB  ALA A  85      -6.665 -21.825 -15.016  1.00 26.530          H  
ATOM   1298 3HB  ALA A  85      -6.526 -21.247 -13.346  1.00 26.530          H  
ATOM   1299  N   ARG A  86      -6.801 -17.379 -14.289  1.00 15.680          N  
ATOM   1300  CA  ARG A  86      -7.106 -16.262 -13.421  1.00 15.650          C  
ATOM   1301  C   ARG A  86      -8.537 -16.312 -12.869  1.00 14.690          C  
ATOM   1302  O   ARG A  86      -8.710 -15.936 -11.710  1.00 14.690          O  
ATOM   1303  CB  ARG A  86      -6.838 -14.919 -14.105  1.00 21.920          C  
ATOM   1304  CG  ARG A  86      -5.351 -14.606 -14.415  1.00 21.920          C  
ATOM   1305  CD  ARG A  86      -4.488 -14.458 -13.191  1.00 21.920          C  
ATOM   1306  NE  ARG A  86      -4.889 -13.343 -12.346  1.00 21.920          N  
ATOM   1307  CZ  ARG A  86      -4.498 -13.159 -11.057  1.00 21.920          C  
ATOM   1308  NH1 ARG A  86      -3.687 -14.018 -10.447  1.00 21.920          N  
ATOM   1309  NH2 ARG A  86      -4.936 -12.095 -10.395  1.00 21.920          N  
ATOM   1310  H   ARG A  86      -6.394 -17.253 -15.222  1.00 18.820          H  
ATOM   1311  HA  ARG A  86      -6.442 -16.326 -12.563  1.00 18.780          H  
ATOM   1312 1HB  ARG A  86      -7.358 -14.852 -15.046  1.00 26.310          H  
ATOM   1313 2HB  ARG A  86      -7.218 -14.120 -13.473  1.00 26.310          H  
ATOM   1314 1HG  ARG A  86      -4.935 -15.424 -15.005  1.00 26.310          H  
ATOM   1315 2HG  ARG A  86      -5.287 -13.682 -14.989  1.00 26.310          H  
ATOM   1316 1HD  ARG A  86      -4.517 -15.356 -12.604  1.00 26.310          H  
ATOM   1317 2HD  ARG A  86      -3.460 -14.286 -13.513  1.00 26.310          H  
ATOM   1318  HE  ARG A  86      -5.503 -12.650 -12.750  1.00 26.310          H  
ATOM   1319 1HH1 ARG A  86      -3.323 -14.860 -10.928  1.00 26.310          H  
ATOM   1320 2HH1 ARG A  86      -3.410 -13.857  -9.493  1.00 26.310          H  
ATOM   1321 1HH2 ARG A  86      -5.554 -11.434 -10.849  1.00 26.310          H  
ATOM   1322 2HH2 ARG A  86      -4.655 -11.942  -9.438  1.00 26.310          H  
ATOM   1323  N   PRO A  87      -9.590 -16.752 -13.613  1.00 13.940          N  
ATOM   1324  CA  PRO A  87     -10.947 -16.869 -13.103  1.00 12.750          C  
ATOM   1325  C   PRO A  87     -11.059 -17.822 -11.894  1.00 12.910          C  
ATOM   1326  O   PRO A  87     -11.974 -17.669 -11.081  1.00 12.000          O  
ATOM   1327  CB  PRO A  87     -11.713 -17.392 -14.322  1.00 19.120          C  
ATOM   1328  CG  PRO A  87     -10.911 -16.940 -15.516  1.00 19.120          C  
ATOM   1329  CD  PRO A  87      -9.486 -17.046 -15.075  1.00 19.120          C  
ATOM   1330  HA  PRO A  87     -11.305 -15.866 -12.829  1.00 15.300          H  
ATOM   1331 1HB  PRO A  87     -11.792 -18.481 -14.269  1.00 22.950          H  
ATOM   1332 2HB  PRO A  87     -12.731 -16.981 -14.327  1.00 22.950          H  
ATOM   1333 1HG  PRO A  87     -11.141 -17.579 -16.385  1.00 22.950          H  
ATOM   1334 2HG  PRO A  87     -11.191 -15.912 -15.797  1.00 22.950          H  
ATOM   1335 1HD  PRO A  87      -9.167 -18.074 -15.258  1.00 22.950          H  
ATOM   1336 2HD  PRO A  87      -8.891 -16.318 -15.611  1.00 22.950          H  
ATOM   1337  N   ARG A  88     -10.095 -18.755 -11.754  1.00 14.090          N  
ATOM   1338  CA  ARG A  88     -10.040 -19.711 -10.651  1.00 14.720          C  
ATOM   1339  C   ARG A  88      -9.522 -18.892  -9.493  1.00 14.130          C  
ATOM   1340  O   ARG A  88     -10.070 -18.909  -8.382  1.00 13.970          O  
ATOM   1341  CB  ARG A  88      -9.108 -20.886 -10.989  1.00 20.360          C  
ATOM   1342  CG  ARG A  88      -8.964 -22.025  -9.962  1.00 20.360          C  
ATOM   1343  CD  ARG A  88      -8.015 -23.106 -10.493  1.00 20.360          C  
ATOM   1344  NE  ARG A  88      -6.652 -22.581 -10.687  1.00 20.360          N  
ATOM   1345  CZ  ARG A  88      -5.700 -22.431  -9.726  1.00 20.360          C  
ATOM   1346  NH1 ARG A  88      -5.900 -22.827  -8.478  1.00 20.360          N  
ATOM   1347  NH2 ARG A  88      -4.535 -21.874 -10.041  1.00 20.360          N  
ATOM   1348  H   ARG A  88      -9.328 -18.824 -12.420  1.00 16.910          H  
ATOM   1349  HA  ARG A  88     -11.038 -20.073 -10.419  1.00 17.660          H  
ATOM   1350 1HB  ARG A  88      -9.425 -21.333 -11.927  1.00 24.430          H  
ATOM   1351 2HB  ARG A  88      -8.111 -20.508 -11.137  1.00 24.430          H  
ATOM   1352 1HG  ARG A  88      -8.561 -21.630  -9.032  1.00 24.430          H  
ATOM   1353 2HG  ARG A  88      -9.935 -22.477  -9.769  1.00 24.430          H  
ATOM   1354 1HD  ARG A  88      -7.976 -23.946  -9.808  1.00 24.430          H  
ATOM   1355 2HD  ARG A  88      -8.381 -23.455 -11.458  1.00 24.430          H  
ATOM   1356  HE  ARG A  88      -6.419 -22.261 -11.613  1.00 24.430          H  
ATOM   1357 1HH1 ARG A  88      -6.759 -23.322  -8.194  1.00 24.430          H  
ATOM   1358 2HH1 ARG A  88      -5.177 -22.693  -7.789  1.00 24.430          H  
ATOM   1359 1HH2 ARG A  88      -4.355 -21.564 -10.985  1.00 24.430          H  
ATOM   1360 2HH2 ARG A  88      -3.823 -21.758  -9.335  1.00 24.430          H  
ATOM   1361  N   GLY A  89      -8.439 -18.164  -9.782  1.00 13.870          N  
ATOM   1362  CA  GLY A  89      -7.793 -17.298  -8.814  1.00 13.400          C  
ATOM   1363  C   GLY A  89      -8.786 -16.266  -8.277  1.00 12.420          C  
ATOM   1364  O   GLY A  89      -8.701 -15.903  -7.116  1.00 12.360          O  
ATOM   1365  H   GLY A  89      -8.058 -18.239 -10.729  1.00 16.640          H  
ATOM   1366 1HA  GLY A  89      -7.394 -17.893  -7.993  1.00 16.080          H  
ATOM   1367 2HA  GLY A  89      -6.955 -16.789  -9.293  1.00 16.080          H  
ATOM   1368  N   GLY A  90      -9.711 -15.801  -9.132  1.00 11.680          N  
ATOM   1369  CA  GLY A  90     -10.793 -14.865  -8.801  1.00 10.780          C  
ATOM   1370  C   GLY A  90     -11.829 -15.444  -7.811  1.00 10.910          C  
ATOM   1371  O   GLY A  90     -12.145 -14.834  -6.776  1.00 10.470          O  
ATOM   1372  H   GLY A  90      -9.610 -16.094 -10.106  1.00 14.020          H  
ATOM   1373 1HA  GLY A  90     -10.363 -13.951  -8.392  1.00 12.940          H  
ATOM   1374 2HA  GLY A  90     -11.301 -14.586  -9.724  1.00 12.940          H  
ATOM   1375  N   LEU A  91     -12.383 -16.607  -8.149  1.00 11.610          N  
ATOM   1376  CA  LEU A  91     -13.405 -17.231  -7.315  1.00 11.960          C  
ATOM   1377  C   LEU A  91     -12.934 -17.638  -5.930  1.00 12.470          C  
ATOM   1378  O   LEU A  91     -13.717 -17.605  -4.973  1.00 12.400          O  
ATOM   1379  CB  LEU A  91     -13.951 -18.472  -7.986  1.00 16.600          C  
ATOM   1380  CG  LEU A  91     -14.793 -18.326  -9.225  1.00 16.600          C  
ATOM   1381  CD1 LEU A  91     -14.998 -19.687  -9.749  1.00 16.600          C  
ATOM   1382  CD2 LEU A  91     -16.133 -17.687  -8.897  1.00 16.600          C  
ATOM   1383  H   LEU A  91     -12.104 -17.052  -9.033  1.00 13.930          H  
ATOM   1384  HA  LEU A  91     -14.200 -16.511  -7.182  1.00 14.350          H  
ATOM   1385 1HB  LEU A  91     -13.099 -19.104  -8.249  1.00 19.920          H  
ATOM   1386 2HB  LEU A  91     -14.567 -18.984  -7.261  1.00 19.920          H  
ATOM   1387  HG  LEU A  91     -14.275 -17.734  -9.977  1.00 19.920          H  
ATOM   1388 1HD1 LEU A  91     -15.604 -19.644 -10.634  1.00 19.920          H  
ATOM   1389 2HD1 LEU A  91     -14.037 -20.132  -9.982  1.00 19.920          H  
ATOM   1390 3HD1 LEU A  91     -15.493 -20.272  -8.997  1.00 19.920          H  
ATOM   1391 1HD2 LEU A  91     -16.735 -17.633  -9.801  1.00 19.920          H  
ATOM   1392 2HD2 LEU A  91     -16.648 -18.286  -8.151  1.00 19.920          H  
ATOM   1393 3HD2 LEU A  91     -15.988 -16.695  -8.519  1.00 19.920          H  
ATOM   1394  N   VAL A  92     -11.682 -18.060  -5.800  1.00 13.050          N  
ATOM   1395  CA  VAL A  92     -11.242 -18.491  -4.486  1.00 13.600          C  
ATOM   1396  C   VAL A  92     -11.316 -17.402  -3.396  1.00 12.800          C  
ATOM   1397  O   VAL A  92     -11.833 -17.723  -2.325  1.00 12.990          O  
ATOM   1398  CB  VAL A  92      -9.848 -19.140  -4.565  1.00 18.820          C  
ATOM   1399  CG1 VAL A  92      -9.285 -19.377  -3.146  1.00 18.820          C  
ATOM   1400  CG2 VAL A  92      -9.997 -20.489  -5.312  1.00 18.820          C  
ATOM   1401  H   VAL A  92     -11.071 -18.119  -6.627  1.00 15.660          H  
ATOM   1402  HA  VAL A  92     -11.901 -19.289  -4.170  1.00 16.320          H  
ATOM   1403  HB  VAL A  92      -9.163 -18.497  -5.118  1.00 22.580          H  
ATOM   1404 1HG1 VAL A  92      -8.310 -19.855  -3.221  1.00 22.580          H  
ATOM   1405 2HG1 VAL A  92      -9.168 -18.433  -2.604  1.00 22.580          H  
ATOM   1406 3HG1 VAL A  92      -9.962 -20.024  -2.587  1.00 22.580          H  
ATOM   1407 1HG2 VAL A  92      -9.026 -20.975  -5.392  1.00 22.580          H  
ATOM   1408 2HG2 VAL A  92     -10.684 -21.129  -4.762  1.00 22.580          H  
ATOM   1409 3HG2 VAL A  92     -10.393 -20.308  -6.309  1.00 22.580          H  
ATOM   1410  N   PRO A  93     -10.792 -16.162  -3.553  1.00 11.940          N  
ATOM   1411  CA  PRO A  93     -10.948 -15.121  -2.570  1.00 11.150          C  
ATOM   1412  C   PRO A  93     -12.406 -14.718  -2.401  1.00 10.730          C  
ATOM   1413  O   PRO A  93     -12.747 -14.226  -1.337  1.00 10.570          O  
ATOM   1414  CB  PRO A  93     -10.058 -13.993  -3.094  1.00 16.730          C  
ATOM   1415  CG  PRO A  93      -9.915 -14.274  -4.535  1.00 16.730          C  
ATOM   1416  CD  PRO A  93      -9.957 -15.796  -4.643  1.00 16.730          C  
ATOM   1417  HA  PRO A  93     -10.544 -15.483  -1.619  1.00 13.380          H  
ATOM   1418 1HB  PRO A  93     -10.531 -13.020  -2.893  1.00 20.070          H  
ATOM   1419 2HB  PRO A  93      -9.096 -14.001  -2.558  1.00 20.070          H  
ATOM   1420 1HG  PRO A  93     -10.720 -13.789  -5.098  1.00 20.070          H  
ATOM   1421 2HG  PRO A  93      -8.976 -13.865  -4.928  1.00 20.070          H  
ATOM   1422 1HD  PRO A  93     -10.397 -16.017  -5.552  1.00 20.070          H  
ATOM   1423 2HD  PRO A  93      -8.958 -16.226  -4.549  1.00 20.070          H  
ATOM   1424  N   LEU A  94     -13.290 -14.923  -3.404  1.00 10.660          N  
ATOM   1425  CA  LEU A  94     -14.698 -14.624  -3.108  1.00 10.460          C  
ATOM   1426  C   LEU A  94     -15.194 -15.599  -2.049  1.00 11.370          C  
ATOM   1427  O   LEU A  94     -15.864 -15.238  -1.088  1.00 11.310          O  
ATOM   1428  CB  LEU A  94     -15.612 -14.749  -4.329  1.00 14.720          C  
ATOM   1429  CG  LEU A  94     -15.459 -13.721  -5.440  1.00 14.720          C  
ATOM   1430  CD1 LEU A  94     -16.351 -14.150  -6.586  1.00 14.720          C  
ATOM   1431  CD2 LEU A  94     -15.848 -12.319  -4.943  1.00 14.720          C  
ATOM   1432  H   LEU A  94     -13.000 -15.223  -4.347  1.00 12.790          H  
ATOM   1433  HA  LEU A  94     -14.768 -13.623  -2.698  1.00 12.550          H  
ATOM   1434 1HB  LEU A  94     -15.454 -15.729  -4.769  1.00 17.670          H  
ATOM   1435 2HB  LEU A  94     -16.643 -14.704  -3.984  1.00 17.670          H  
ATOM   1436  HG  LEU A  94     -14.422 -13.713  -5.792  1.00 17.670          H  
ATOM   1437 1HD1 LEU A  94     -16.252 -13.445  -7.410  1.00 17.670          H  
ATOM   1438 2HD1 LEU A  94     -16.061 -15.128  -6.914  1.00 17.670          H  
ATOM   1439 3HD1 LEU A  94     -17.390 -14.175  -6.253  1.00 17.670          H  
ATOM   1440 1HD2 LEU A  94     -15.745 -11.611  -5.762  1.00 17.670          H  
ATOM   1441 2HD2 LEU A  94     -16.876 -12.325  -4.602  1.00 17.670          H  
ATOM   1442 3HD2 LEU A  94     -15.207 -12.007  -4.130  1.00 17.670          H  
ATOM   1443  N   ALA A  95     -14.809 -16.865  -2.193  1.00 12.300          N  
ATOM   1444  CA  ALA A  95     -15.214 -17.884  -1.228  1.00 13.250          C  
ATOM   1445  C   ALA A  95     -14.708 -17.536   0.175  1.00 13.170          C  
ATOM   1446  O   ALA A  95     -15.427 -17.673   1.172  1.00 13.500          O  
ATOM   1447  CB  ALA A  95     -14.699 -19.234  -1.656  1.00 18.170          C  
ATOM   1448  H   ALA A  95     -14.275 -17.123  -3.033  1.00 14.760          H  
ATOM   1449  HA  ALA A  95     -16.299 -17.909  -1.197  1.00 15.900          H  
ATOM   1450 1HB  ALA A  95     -15.029 -19.987  -0.948  1.00 21.800          H  
ATOM   1451 2HB  ALA A  95     -15.096 -19.449  -2.629  1.00 21.800          H  
ATOM   1452 3HB  ALA A  95     -13.618 -19.232  -1.697  1.00 21.800          H  
ATOM   1453  N   GLU A  96     -13.510 -16.964   0.245  1.00 12.710          N  
ATOM   1454  CA  GLU A  96     -12.901 -16.557   1.515  1.00 12.610          C  
ATOM   1455  C   GLU A  96     -13.728 -15.490   2.253  1.00 11.710          C  
ATOM   1456  O   GLU A  96     -13.527 -15.258   3.448  1.00 11.860          O  
ATOM   1457  CB  GLU A  96     -11.473 -16.047   1.308  1.00 17.690          C  
ATOM   1458  CG  GLU A  96     -10.461 -17.124   0.893  1.00 17.690          C  
ATOM   1459  CD  GLU A  96      -9.079 -16.575   0.638  1.00 17.690          C  
ATOM   1460  OE1 GLU A  96      -8.935 -15.375   0.622  1.00 17.690          O  
ATOM   1461  OE2 GLU A  96      -8.173 -17.353   0.457  1.00 17.690          O  
ATOM   1462  H   GLU A  96     -12.965 -16.906  -0.623  1.00 15.250          H  
ATOM   1463  HA  GLU A  96     -12.847 -17.436   2.154  1.00 15.130          H  
ATOM   1464 1HB  GLU A  96     -11.472 -15.265   0.563  1.00 21.230          H  
ATOM   1465 2HB  GLU A  96     -11.116 -15.603   2.233  1.00 21.230          H  
ATOM   1466 1HG  GLU A  96     -10.405 -17.872   1.681  1.00 21.230          H  
ATOM   1467 2HG  GLU A  96     -10.821 -17.616  -0.004  1.00 21.230          H  
ATOM   1468  N   VAL A  97     -14.596 -14.786   1.525  1.00 10.860          N  
ATOM   1469  CA  VAL A  97     -15.457 -13.752   2.061  1.00 10.090          C  
ATOM   1470  C   VAL A  97     -16.895 -14.111   1.721  1.00 10.790          C  
ATOM   1471  O   VAL A  97     -17.733 -13.216   1.533  1.00 10.540          O  
ATOM   1472  CB  VAL A  97     -15.113 -12.349   1.518  1.00 14.430          C  
ATOM   1473  CG1 VAL A  97     -13.727 -11.945   1.999  1.00 14.430          C  
ATOM   1474  CG2 VAL A  97     -15.182 -12.334   0.005  1.00 14.430          C  
ATOM   1475  H   VAL A  97     -14.758 -15.049   0.549  1.00 13.030          H  
ATOM   1476  HA  VAL A  97     -15.354 -13.736   3.145  1.00 12.110          H  
ATOM   1477  HB  VAL A  97     -15.830 -11.635   1.919  1.00 17.320          H  
ATOM   1478 1HG1 VAL A  97     -13.493 -10.947   1.638  1.00 17.320          H  
ATOM   1479 2HG1 VAL A  97     -13.707 -11.955   3.087  1.00 17.320          H  
ATOM   1480 3HG1 VAL A  97     -12.990 -12.654   1.614  1.00 17.320          H  
ATOM   1481 1HG2 VAL A  97     -14.949 -11.341  -0.365  1.00 17.320          H  
ATOM   1482 2HG2 VAL A  97     -14.475 -13.023  -0.370  1.00 17.320          H  
ATOM   1483 3HG2 VAL A  97     -16.160 -12.621  -0.340  1.00 17.320          H  
ATOM   1484  N   SER A  98     -17.175 -15.416   1.644  1.00 11.750          N  
ATOM   1485  CA  SER A  98     -18.501 -15.883   1.308  1.00 12.550          C  
ATOM   1486  C   SER A  98     -19.532 -15.122   2.103  1.00 12.450          C  
ATOM   1487  O   SER A  98     -19.382 -14.854   3.299  1.00 12.760          O  
ATOM   1488  CB  SER A  98     -18.643 -17.365   1.532  1.00 17.250          C  
ATOM   1489  OG  SER A  98     -19.972 -17.774   1.323  1.00 17.250          O  
ATOM   1490  H   SER A  98     -16.433 -16.104   1.778  1.00 14.100          H  
ATOM   1491  HA  SER A  98     -18.667 -15.688   0.246  1.00 15.060          H  
ATOM   1492 1HB  SER A  98     -17.990 -17.896   0.840  1.00 20.700          H  
ATOM   1493 2HB  SER A  98     -18.327 -17.621   2.540  1.00 20.700          H  
ATOM   1494  HG  SER A  98     -19.947 -18.758   1.324  1.00 20.700          H  
ATOM   1495  N   GLY A  99     -20.576 -14.754   1.386  1.00 12.020          N  
ATOM   1496  CA  GLY A  99     -21.691 -13.945   1.847  1.00 11.860          C  
ATOM   1497  C   GLY A  99     -21.655 -12.702   0.972  1.00 11.500          C  
ATOM   1498  O   GLY A  99     -22.685 -12.122   0.606  1.00 11.720          O  
ATOM   1499  H   GLY A  99     -20.588 -15.072   0.429  1.00 14.420          H  
ATOM   1500 1HA  GLY A  99     -22.630 -14.483   1.734  1.00 14.230          H  
ATOM   1501 2HA  GLY A  99     -21.563 -13.682   2.896  1.00 14.230          H  
ATOM   1502  N   CYS A 100     -20.460 -12.409   0.443  1.00 11.180          N  
ATOM   1503  CA  CYS A 100     -20.218 -11.289  -0.467  1.00 11.050          C  
ATOM   1504  C   CYS A 100     -21.144 -11.245  -1.639  1.00 11.920          C  
ATOM   1505  O   CYS A 100     -21.438 -10.177  -2.189  1.00 12.010          O  
ATOM   1506  CB  CYS A 100     -18.841 -11.462  -1.119  1.00 15.520          C  
ATOM   1507  SG  CYS A 100     -18.634 -13.114  -2.148  1.00 15.520          S  
ATOM   1508  H   CYS A 100     -19.632 -12.922   0.774  1.00 13.420          H  
ATOM   1509  HA  CYS A 100     -20.285 -10.356   0.094  1.00 13.260          H  
ATOM   1510 1HB  CYS A 100     -18.646 -10.624  -1.783  1.00 18.630          H  
ATOM   1511 2HB  CYS A 100     -18.086 -11.444  -0.344  1.00 18.630          H  
ATOM   1512  N   CYS A 101     -21.552 -12.433  -2.022  1.00 12.680          N  
ATOM   1513  CA  CYS A 101     -22.313 -12.690  -3.179  1.00 13.760          C  
ATOM   1514  C   CYS A 101     -23.734 -13.204  -2.930  1.00 14.340          C  
ATOM   1515  O   CYS A 101     -24.459 -13.432  -3.888  1.00 15.400          O  
ATOM   1516  CB  CYS A 101     -21.453 -13.683  -3.927  1.00 18.830          C  
ATOM   1517  SG  CYS A 101     -19.721 -12.973  -4.169  1.00 18.830          S  
ATOM   1518  H   CYS A 101     -21.246 -13.217  -1.469  1.00 15.220          H  
ATOM   1519  HA  CYS A 101     -22.371 -11.781  -3.753  1.00 16.510          H  
ATOM   1520 1HB  CYS A 101     -21.381 -14.616  -3.371  1.00 22.600          H  
ATOM   1521 2HB  CYS A 101     -21.885 -13.897  -4.906  1.00 22.600          H  
ATOM   1522  N   THR A 102     -24.152 -13.375  -1.669  1.00 13.680          N  
ATOM   1523  CA  THR A 102     -25.490 -13.931  -1.413  1.00 14.230          C  
ATOM   1524  C   THR A 102     -26.326 -12.950  -0.598  1.00 13.720          C  
ATOM   1525  O   THR A 102     -27.556 -12.931  -0.670  1.00 14.180          O  
ATOM   1526  CB  THR A 102     -25.422 -15.283  -0.667  1.00 19.700          C  
ATOM   1527  OG1 THR A 102     -24.885 -15.088   0.651  1.00 19.700          O  
ATOM   1528  CG2 THR A 102     -24.499 -16.236  -1.432  1.00 19.700          C  
ATOM   1529  H   THR A 102     -23.558 -13.118  -0.883  1.00 16.420          H  
ATOM   1530  HA  THR A 102     -25.997 -14.087  -2.368  1.00 17.080          H  
ATOM   1531  HB  THR A 102     -26.423 -15.722  -0.593  1.00 23.640          H  
ATOM   1532  HG1 THR A 102     -25.582 -14.727   1.217  1.00 23.640          H  
ATOM   1533 1HG2 THR A 102     -24.448 -17.193  -0.907  1.00 23.640          H  
ATOM   1534 2HG2 THR A 102     -24.893 -16.392  -2.435  1.00 23.640          H  
ATOM   1535 3HG2 THR A 102     -23.501 -15.810  -1.496  1.00 23.640          H  
ATOM   1536  N   LEU A 103     -25.651 -12.028   0.091  1.00 12.790          N  
ATOM   1537  CA  LEU A 103     -26.303 -11.045   0.956  1.00 12.320          C  
ATOM   1538  C   LEU A 103     -26.807  -9.888   0.094  1.00 12.300          C  
ATOM   1539  O   LEU A 103     -27.467  -8.962   0.560  1.00 12.320          O  
ATOM   1540  CB  LEU A 103     -25.297 -10.550   2.006  1.00 17.440          C  
ATOM   1541  CG  LEU A 103     -24.743 -11.626   3.019  1.00 17.440          C  
ATOM   1542  CD1 LEU A 103     -23.636 -11.002   3.836  1.00 17.440          C  
ATOM   1543  CD2 LEU A 103     -25.849 -12.143   3.935  1.00 17.440          C  
ATOM   1544  H   LEU A 103     -24.630 -12.064   0.107  1.00 15.350          H  
ATOM   1545  HA  LEU A 103     -27.160 -11.508   1.439  1.00 14.780          H  
ATOM   1546 1HB  LEU A 103     -24.437 -10.133   1.476  1.00 20.920          H  
ATOM   1547 2HB  LEU A 103     -25.762  -9.752   2.584  1.00 20.920          H  
ATOM   1548  HG  LEU A 103     -24.331 -12.461   2.466  1.00 20.920          H  
ATOM   1549 1HD1 LEU A 103     -23.228 -11.745   4.517  1.00 20.920          H  
ATOM   1550 2HD1 LEU A 103     -22.844 -10.657   3.167  1.00 20.920          H  
ATOM   1551 3HD1 LEU A 103     -24.028 -10.158   4.397  1.00 20.920          H  
ATOM   1552 1HD2 LEU A 103     -25.441 -12.876   4.619  1.00 20.920          H  
ATOM   1553 2HD2 LEU A 103     -26.278 -11.317   4.508  1.00 20.920          H  
ATOM   1554 3HD2 LEU A 103     -26.620 -12.612   3.342  1.00 20.920          H  
ATOM   1555  N   ARG A 104     -26.541 -10.014  -1.205  1.00 12.430          N  
ATOM   1556  CA  ARG A 104     -26.896  -9.076  -2.255  1.00 12.690          C  
ATOM   1557  C   ARG A 104     -28.390  -9.172  -2.570  1.00 13.560          C  
ATOM   1558  O   ARG A 104     -28.939  -8.362  -3.332  1.00 13.940          O  
ATOM   1559  CB  ARG A 104     -26.104  -9.397  -3.505  1.00 17.660          C  
ATOM   1560  CG  ARG A 104     -24.598  -9.197  -3.412  1.00 17.660          C  
ATOM   1561  CD  ARG A 104     -23.961  -9.493  -4.709  1.00 17.660          C  
ATOM   1562  NE  ARG A 104     -22.519  -9.416  -4.683  1.00 17.660          N  
ATOM   1563  CZ  ARG A 104     -21.725  -9.480  -5.785  1.00 17.660          C  
ATOM   1564  NH1 ARG A 104     -22.267  -9.601  -6.998  1.00 17.660          N  
ATOM   1565  NH2 ARG A 104     -20.399  -9.423  -5.663  1.00 17.660          N  
ATOM   1566  H   ARG A 104     -26.003 -10.827  -1.467  1.00 14.920          H  
ATOM   1567  HA  ARG A 104     -26.664  -8.065  -1.919  1.00 15.230          H  
ATOM   1568 1HB  ARG A 104     -26.269 -10.434  -3.773  1.00 21.190          H  
ATOM   1569 2HB  ARG A 104     -26.466  -8.807  -4.306  1.00 21.190          H  
ATOM   1570 1HG  ARG A 104     -24.378  -8.167  -3.145  1.00 21.190          H  
ATOM   1571 2HG  ARG A 104     -24.177  -9.870  -2.662  1.00 21.190          H  
ATOM   1572 1HD  ARG A 104     -24.236 -10.501  -5.008  1.00 21.190          H  
ATOM   1573 2HD  ARG A 104     -24.319  -8.774  -5.433  1.00 21.190          H  
ATOM   1574  HE  ARG A 104     -22.066  -9.392  -3.756  1.00 21.190          H  
ATOM   1575 1HH1 ARG A 104     -23.297  -9.675  -7.119  1.00 21.190          H  
ATOM   1576 2HH1 ARG A 104     -21.673  -9.648  -7.813  1.00 21.190          H  
ATOM   1577 1HH2 ARG A 104     -19.967  -9.324  -4.750  1.00 21.190          H  
ATOM   1578 2HH2 ARG A 104     -19.815  -9.473  -6.482  1.00 21.190          H  
ATOM   1579  N   SER A 105     -29.037 -10.166  -1.950  1.00 14.030          N  
ATOM   1580  CA  SER A 105     -30.456 -10.442  -2.056  1.00 14.980          C  
ATOM   1581  C   SER A 105     -31.291  -9.417  -1.277  1.00 14.790          C  
ATOM   1582  O   SER A 105     -32.522  -9.391  -1.403  1.00 15.520          O  
ATOM   1583  CB  SER A 105     -30.727 -11.830  -1.522  1.00 20.590          C  
ATOM   1584  OG  SER A 105     -30.539 -11.874  -0.134  1.00 20.590          O  
ATOM   1585  H   SER A 105     -28.501 -10.817  -1.369  1.00 16.840          H  
ATOM   1586  HA  SER A 105     -30.740 -10.398  -3.106  1.00 17.980          H  
ATOM   1587 1HB  SER A 105     -31.741 -12.134  -1.769  1.00 24.710          H  
ATOM   1588 2HB  SER A 105     -30.044 -12.532  -2.002  1.00 24.710          H  
ATOM   1589  HG  SER A 105     -30.461 -12.808   0.093  1.00 24.710          H  
ATOM   1590  N   ARG A 106     -30.638  -8.576  -0.458  1.00 13.850          N  
ATOM   1591  CA  ARG A 106     -31.337  -7.552   0.327  1.00 13.600          C  
ATOM   1592  C   ARG A 106     -30.696  -6.173   0.192  1.00 12.850          C  
ATOM   1593  O   ARG A 106     -29.521  -6.036  -0.153  1.00 13.410          O  
ATOM   1594  CB  ARG A 106     -31.395  -7.922   1.797  1.00 19.140          C  
ATOM   1595  CG  ARG A 106     -32.173  -9.178   2.118  1.00 19.140          C  
ATOM   1596  CD  ARG A 106     -33.636  -9.036   1.920  1.00 19.140          C  
ATOM   1597  NE  ARG A 106     -34.331 -10.249   2.314  1.00 19.140          N  
ATOM   1598  CZ  ARG A 106     -34.569 -11.314   1.512  1.00 19.140          C  
ATOM   1599  NH1 ARG A 106     -34.168 -11.336   0.244  1.00 19.140          N  
ATOM   1600  NH2 ARG A 106     -35.218 -12.358   2.013  1.00 19.140          N  
ATOM   1601  H   ARG A 106     -29.618  -8.660  -0.360  1.00 16.620          H  
ATOM   1602  HA  ARG A 106     -32.353  -7.464  -0.047  1.00 16.320          H  
ATOM   1603 1HB  ARG A 106     -30.384  -8.064   2.172  1.00 22.970          H  
ATOM   1604 2HB  ARG A 106     -31.839  -7.100   2.363  1.00 22.970          H  
ATOM   1605 1HG  ARG A 106     -31.820  -9.980   1.486  1.00 22.970          H  
ATOM   1606 2HG  ARG A 106     -32.021  -9.436   3.156  1.00 22.970          H  
ATOM   1607 1HD  ARG A 106     -34.003  -8.212   2.540  1.00 22.970          H  
ATOM   1608 2HD  ARG A 106     -33.871  -8.832   0.884  1.00 22.970          H  
ATOM   1609  HE  ARG A 106     -34.664 -10.296   3.269  1.00 22.970          H  
ATOM   1610 1HH1 ARG A 106     -33.653 -10.545  -0.184  1.00 22.970          H  
ATOM   1611 2HH1 ARG A 106     -34.361 -12.143  -0.327  1.00 22.970          H  
ATOM   1612 1HH2 ARG A 106     -35.524 -12.349   2.979  1.00 22.970          H  
ATOM   1613 2HH2 ARG A 106     -35.409 -13.164   1.435  1.00 22.970          H  
ATOM   1614  N   SER A 107     -31.502  -5.139   0.417  1.00 11.690          N  
ATOM   1615  CA  SER A 107     -31.013  -3.772   0.384  1.00 10.990          C  
ATOM   1616  C   SER A 107     -30.241  -3.455   1.653  1.00  9.790          C  
ATOM   1617  O   SER A 107     -30.626  -3.898   2.732  1.00  9.130          O  
ATOM   1618  CB  SER A 107     -32.153  -2.780   0.282  1.00 15.670          C  
ATOM   1619  OG  SER A 107     -31.677  -1.458   0.422  1.00 15.670          O  
ATOM   1620  H   SER A 107     -32.475  -5.312   0.721  1.00 14.030          H  
ATOM   1621  HA  SER A 107     -30.389  -3.670  -0.496  1.00 13.190          H  
ATOM   1622 1HB  SER A 107     -32.658  -2.893  -0.670  1.00 18.800          H  
ATOM   1623 2HB  SER A 107     -32.876  -2.977   1.053  1.00 18.800          H  
ATOM   1624  HG  SER A 107     -32.473  -0.915   0.561  1.00 18.800          H  
ATOM   1625  N   PRO A 108     -29.164  -2.664   1.607  1.00  9.610          N  
ATOM   1626  CA  PRO A 108     -28.497  -2.138   2.784  1.00  8.530          C  
ATOM   1627  C   PRO A 108     -29.485  -1.365   3.682  1.00  7.470          C  
ATOM   1628  O   PRO A 108     -29.319  -1.298   4.902  1.00  6.540          O  
ATOM   1629  CB  PRO A 108     -27.450  -1.214   2.165  1.00 12.790          C  
ATOM   1630  CG  PRO A 108     -27.168  -1.799   0.798  1.00 12.790          C  
ATOM   1631  CD  PRO A 108     -28.492  -2.356   0.326  1.00 12.790          C  
ATOM   1632  HA  PRO A 108     -28.028  -2.966   3.336  1.00 10.240          H  
ATOM   1633 1HB  PRO A 108     -27.855  -0.207   2.081  1.00 15.350          H  
ATOM   1634 2HB  PRO A 108     -26.561  -1.154   2.810  1.00 15.350          H  
ATOM   1635 1HG  PRO A 108     -26.787  -1.004   0.134  1.00 15.350          H  
ATOM   1636 2HG  PRO A 108     -26.383  -2.564   0.866  1.00 15.350          H  
ATOM   1637 1HD  PRO A 108     -29.053  -1.604  -0.256  1.00 15.350          H  
ATOM   1638 2HD  PRO A 108     -28.284  -3.279  -0.248  1.00 15.350          H  
ATOM   1639  N   SER A 109     -30.562  -0.828   3.080  1.00  7.650          N  
ATOM   1640  CA  SER A 109     -31.575  -0.076   3.807  1.00  6.730          C  
ATOM   1641  C   SER A 109     -32.510  -0.994   4.599  1.00  6.070          C  
ATOM   1642  O   SER A 109     -33.275  -0.533   5.451  1.00  5.600          O  
ATOM   1643  CB  SER A 109     -32.379   0.807   2.863  1.00  9.790          C  
ATOM   1644  OG  SER A 109     -33.173   0.056   1.969  1.00  9.790          O  
ATOM   1645  H   SER A 109     -30.707  -0.927   2.078  1.00  9.180          H  
ATOM   1646  HA  SER A 109     -31.071   0.574   4.515  1.00  8.080          H  
ATOM   1647 1HB  SER A 109     -33.018   1.467   3.450  1.00 11.750          H  
ATOM   1648 2HB  SER A 109     -31.698   1.436   2.299  1.00 11.750          H  
ATOM   1649  HG  SER A 109     -33.709   0.700   1.491  1.00 11.750          H  
ATOM   1650  N   ASP A 110     -32.394  -2.313   4.406  1.00  6.240          N  
ATOM   1651  CA  ASP A 110     -33.272  -3.270   5.060  1.00  5.840          C  
ATOM   1652  C   ASP A 110     -32.806  -3.496   6.484  1.00  6.120          C  
ATOM   1653  O   ASP A 110     -33.477  -4.165   7.268  1.00  6.330          O  
ATOM   1654  CB  ASP A 110     -33.331  -4.609   4.302  1.00  8.340          C  
ATOM   1655  CG  ASP A 110     -34.047  -4.528   2.907  1.00  8.340          C  
ATOM   1656  OD1 ASP A 110     -34.807  -3.618   2.674  1.00  8.340          O  
ATOM   1657  OD2 ASP A 110     -33.812  -5.415   2.082  1.00  8.340          O  
ATOM   1658  H   ASP A 110     -31.702  -2.679   3.753  1.00  7.490          H  
ATOM   1659  HA  ASP A 110     -34.278  -2.854   5.090  1.00  7.010          H  
ATOM   1660 1HB  ASP A 110     -32.318  -4.980   4.153  1.00 10.000          H  
ATOM   1661 2HB  ASP A 110     -33.848  -5.347   4.913  1.00 10.000          H  
ATOM   1662  N   SER A 111     -31.687  -2.862   6.869  1.00  6.300          N  
ATOM   1663  CA  SER A 111     -31.189  -2.938   8.233  1.00  6.920          C  
ATOM   1664  C   SER A 111     -32.165  -2.200   9.149  1.00  6.310          C  
ATOM   1665  O   SER A 111     -32.157  -2.364  10.366  1.00  6.540          O  
ATOM   1666  CB  SER A 111     -29.824  -2.311   8.347  1.00  9.440          C  
ATOM   1667  OG  SER A 111     -29.907  -0.928   8.209  1.00  9.440          O  
ATOM   1668  H   SER A 111     -31.136  -2.315   6.196  1.00  7.560          H  
ATOM   1669  HA  SER A 111     -31.141  -3.980   8.522  1.00  8.300          H  
ATOM   1670 1HB  SER A 111     -29.378  -2.563   9.311  1.00 11.330          H  
ATOM   1671 2HB  SER A 111     -29.178  -2.715   7.567  1.00 11.330          H  
ATOM   1672  HG  SER A 111     -29.001  -0.629   8.096  1.00 11.330          H  
ATOM   1673  N   ALA A 112     -33.053  -1.394   8.551  1.00  5.770          N  
ATOM   1674  CA  ALA A 112     -34.087  -0.668   9.264  1.00  5.460          C  
ATOM   1675  C   ALA A 112     -35.047  -1.641   9.947  1.00  6.590          C  
ATOM   1676  O   ALA A 112     -35.807  -1.258  10.836  1.00  6.830          O  
ATOM   1677  CB  ALA A 112     -34.850   0.231   8.316  1.00  7.770          C  
ATOM   1678  H   ALA A 112     -33.010  -1.275   7.534  1.00  6.920          H  
ATOM   1679  HA  ALA A 112     -33.608  -0.065  10.030  1.00  6.550          H  
ATOM   1680 1HB  ALA A 112     -35.610   0.784   8.868  1.00  9.320          H  
ATOM   1681 2HB  ALA A 112     -34.156   0.927   7.846  1.00  9.320          H  
ATOM   1682 3HB  ALA A 112     -35.326  -0.380   7.549  1.00  9.320          H  
ATOM   1683  N   ALA A 113     -35.070  -2.892   9.470  1.00  7.530          N  
ATOM   1684  CA  ALA A 113     -35.932  -3.930   9.999  1.00  8.730          C  
ATOM   1685  C   ALA A 113     -35.377  -4.555  11.280  1.00  9.360          C  
ATOM   1686  O   ALA A 113     -36.065  -5.353  11.917  1.00 10.170          O  
ATOM   1687  CB  ALA A 113     -36.125  -5.012   8.960  1.00 11.740          C  
ATOM   1688  H   ALA A 113     -34.431  -3.160   8.718  1.00  9.040          H  
ATOM   1689  HA  ALA A 113     -36.895  -3.480  10.235  1.00 10.480          H  
ATOM   1690 1HB  ALA A 113     -36.792  -5.778   9.347  1.00 14.090          H  
ATOM   1691 2HB  ALA A 113     -36.548  -4.580   8.058  1.00 14.090          H  
ATOM   1692 3HB  ALA A 113     -35.168  -5.438   8.737  1.00 14.090          H  
ATOM   1693  N   TYR A 114     -34.149  -4.206  11.670  1.00  9.040          N  
ATOM   1694  CA  TYR A 114     -33.574  -4.765  12.888  1.00  9.630          C  
ATOM   1695  C   TYR A 114     -34.459  -4.346  14.047  1.00  9.520          C  
ATOM   1696  O   TYR A 114     -34.856  -3.180  14.115  1.00  9.500          O  
ATOM   1697  CB  TYR A 114     -32.175  -4.198  13.171  1.00 13.250          C  
ATOM   1698  CG  TYR A 114     -30.976  -4.639  12.321  1.00 13.250          C  
ATOM   1699  CD1 TYR A 114     -31.093  -5.271  11.085  1.00 13.250          C  
ATOM   1700  CD2 TYR A 114     -29.713  -4.364  12.830  1.00 13.250          C  
ATOM   1701  CE1 TYR A 114     -29.947  -5.622  10.383  1.00 13.250          C  
ATOM   1702  CE2 TYR A 114     -28.583  -4.703  12.132  1.00 13.250          C  
ATOM   1703  CZ  TYR A 114     -28.690  -5.328  10.919  1.00 13.250          C  
ATOM   1704  OH  TYR A 114     -27.546  -5.657  10.229  1.00 13.250          O  
ATOM   1705  H   TYR A 114     -33.598  -3.535  11.130  1.00 10.850          H  
ATOM   1706  HA  TYR A 114     -33.554  -5.852  12.836  1.00 11.560          H  
ATOM   1707 1HB  TYR A 114     -32.240  -3.132  13.082  1.00 15.900          H  
ATOM   1708 2HB  TYR A 114     -31.927  -4.408  14.209  1.00 15.900          H  
ATOM   1709  HD1 TYR A 114     -32.062  -5.488  10.659  1.00 15.900          H  
ATOM   1710  HD2 TYR A 114     -29.614  -3.866  13.799  1.00 15.900          H  
ATOM   1711  HE1 TYR A 114     -30.035  -6.117   9.415  1.00 15.900          H  
ATOM   1712  HE2 TYR A 114     -27.594  -4.474  12.553  1.00 15.900          H  
ATOM   1713  HH  TYR A 114     -26.785  -5.246  10.667  1.00 15.900          H  
ATOM   1714  N   PHE A 115     -34.688  -5.239  15.010  1.00  9.600          N  
ATOM   1715  CA  PHE A 115     -35.476  -4.903  16.194  1.00  9.750          C  
ATOM   1716  C   PHE A 115     -34.862  -3.663  16.846  1.00 10.100          C  
ATOM   1717  O   PHE A 115     -35.562  -2.707  17.172  1.00 10.280          O  
ATOM   1718  CB  PHE A 115     -35.547  -6.077  17.167  1.00 13.590          C  
ATOM   1719  CG  PHE A 115     -36.411  -5.857  18.363  1.00 13.590          C  
ATOM   1720  CD1 PHE A 115     -37.793  -5.982  18.264  1.00 13.590          C  
ATOM   1721  CD2 PHE A 115     -35.861  -5.561  19.589  1.00 13.590          C  
ATOM   1722  CE1 PHE A 115     -38.594  -5.813  19.367  1.00 13.590          C  
ATOM   1723  CE2 PHE A 115     -36.660  -5.408  20.696  1.00 13.590          C  
ATOM   1724  CZ  PHE A 115     -38.028  -5.532  20.585  1.00 13.590          C  
ATOM   1725  H   PHE A 115     -34.329  -6.176  14.897  1.00 11.520          H  
ATOM   1726  HA  PHE A 115     -36.488  -4.672  15.883  1.00 11.700          H  
ATOM   1727 1HB  PHE A 115     -35.913  -6.951  16.648  1.00 16.310          H  
ATOM   1728 2HB  PHE A 115     -34.559  -6.317  17.521  1.00 16.310          H  
ATOM   1729  HD1 PHE A 115     -38.244  -6.216  17.296  1.00 16.310          H  
ATOM   1730  HD2 PHE A 115     -34.780  -5.462  19.677  1.00 16.310          H  
ATOM   1731  HE1 PHE A 115     -39.677  -5.910  19.283  1.00 16.310          H  
ATOM   1732  HE2 PHE A 115     -36.217  -5.180  21.673  1.00 16.310          H  
ATOM   1733  HZ  PHE A 115     -38.657  -5.404  21.475  1.00 16.310          H  
ATOM   1734  N   CYS A 116     -33.531  -3.618  16.936  1.00 10.360          N  
ATOM   1735  CA  CYS A 116     -32.849  -2.462  17.505  1.00 10.850          C  
ATOM   1736  C   CYS A 116     -33.272  -1.139  16.868  1.00 10.790          C  
ATOM   1737  O   CYS A 116     -33.310  -0.106  17.557  1.00 11.290          O  
ATOM   1738  CB  CYS A 116     -31.336  -2.608  17.333  1.00 14.990          C  
ATOM   1739  SG  CYS A 116     -30.406  -1.154  17.817  1.00 14.990          S  
ATOM   1740  H   CYS A 116     -32.988  -4.430  16.633  1.00 12.430          H  
ATOM   1741  HA  CYS A 116     -33.065  -2.423  18.564  1.00 13.020          H  
ATOM   1742 1HB  CYS A 116     -31.001  -3.431  17.949  1.00 17.990          H  
ATOM   1743 2HB  CYS A 116     -31.096  -2.847  16.297  1.00 17.990          H  
ATOM   1744  N   ILE A 117     -33.515  -1.095  15.558  1.00 10.270          N  
ATOM   1745  CA  ILE A 117     -33.923   0.148  14.924  1.00 10.210          C  
ATOM   1746  C   ILE A 117     -35.399   0.377  15.224  1.00 10.510          C  
ATOM   1747  O   ILE A 117     -35.807   1.493  15.546  1.00 11.010          O  
ATOM   1748  CB  ILE A 117     -33.655   0.154  13.410  1.00 14.320          C  
ATOM   1749  CG1 ILE A 117     -32.120  -0.048  13.130  1.00 14.320          C  
ATOM   1750  CG2 ILE A 117     -34.189   1.475  12.785  1.00 14.320          C  
ATOM   1751  CD1 ILE A 117     -31.161   0.964  13.739  1.00 14.320          C  
ATOM   1752  H   ILE A 117     -33.507  -1.946  14.997  1.00 12.320          H  
ATOM   1753  HA  ILE A 117     -33.380   0.972  15.378  1.00 12.250          H  
ATOM   1754  HB  ILE A 117     -34.174  -0.696  12.949  1.00 17.180          H  
ATOM   1755 1HG1 ILE A 117     -31.832  -1.011  13.512  1.00 17.180          H  
ATOM   1756 2HG1 ILE A 117     -31.974  -0.052  12.047  1.00 17.180          H  
ATOM   1757 1HG2 ILE A 117     -34.014   1.472  11.718  1.00 17.180          H  
ATOM   1758 2HG2 ILE A 117     -35.260   1.563  12.964  1.00 17.180          H  
ATOM   1759 3HG2 ILE A 117     -33.687   2.330  13.231  1.00 17.180          H  
ATOM   1760 1HD1 ILE A 117     -30.146   0.678  13.458  1.00 17.180          H  
ATOM   1761 2HD1 ILE A 117     -31.369   1.962  13.366  1.00 17.180          H  
ATOM   1762 3HD1 ILE A 117     -31.234   0.960  14.824  1.00 17.180          H  
ATOM   1763  N   TYR A 118     -36.209  -0.674  15.110  1.00 10.400          N  
ATOM   1764  CA  TYR A 118     -37.640  -0.603  15.401  1.00 11.000          C  
ATOM   1765  C   TYR A 118     -37.940   0.048  16.737  1.00 11.420          C  
ATOM   1766  O   TYR A 118     -38.825   0.901  16.839  1.00 11.720          O  
ATOM   1767  CB  TYR A 118     -38.268  -2.002  15.380  1.00 15.160          C  
ATOM   1768  CG  TYR A 118     -39.631  -2.064  16.026  1.00 15.160          C  
ATOM   1769  CD1 TYR A 118     -40.766  -1.597  15.398  1.00 15.160          C  
ATOM   1770  CD2 TYR A 118     -39.716  -2.615  17.307  1.00 15.160          C  
ATOM   1771  CE1 TYR A 118     -41.983  -1.670  16.057  1.00 15.160          C  
ATOM   1772  CE2 TYR A 118     -40.911  -2.688  17.958  1.00 15.160          C  
ATOM   1773  CZ  TYR A 118     -42.048  -2.217  17.343  1.00 15.160          C  
ATOM   1774  OH  TYR A 118     -43.259  -2.286  17.995  1.00 15.160          O  
ATOM   1775  H   TYR A 118     -35.804  -1.570  14.827  1.00 12.480          H  
ATOM   1776  HA  TYR A 118     -38.110   0.000  14.626  1.00 13.200          H  
ATOM   1777 1HB  TYR A 118     -38.353  -2.348  14.350  1.00 18.190          H  
ATOM   1778 2HB  TYR A 118     -37.633  -2.688  15.893  1.00 18.190          H  
ATOM   1779  HD1 TYR A 118     -40.706  -1.168  14.399  1.00 18.190          H  
ATOM   1780  HD2 TYR A 118     -38.820  -2.987  17.791  1.00 18.190          H  
ATOM   1781  HE1 TYR A 118     -42.885  -1.298  15.571  1.00 18.190          H  
ATOM   1782  HE2 TYR A 118     -40.960  -3.117  18.961  1.00 18.190          H  
ATOM   1783  HH  TYR A 118     -43.947  -1.921  17.433  1.00 18.190          H  
ATOM   1784  N   THR A 119     -37.204  -0.356  17.757  1.00 11.670          N  
ATOM   1785  CA  THR A 119     -37.441   0.116  19.099  1.00 12.340          C  
ATOM   1786  C   THR A 119     -36.956   1.525  19.382  1.00 12.790          C  
ATOM   1787  O   THR A 119     -37.192   2.045  20.475  1.00 13.650          O  
ATOM   1788  CB  THR A 119     -36.786  -0.771  20.145  1.00 17.010          C  
ATOM   1789  OG1 THR A 119     -35.380  -0.788  19.997  1.00 17.010          O  
ATOM   1790  CG2 THR A 119     -37.277  -2.149  20.039  1.00 17.010          C  
ATOM   1791  H   THR A 119     -36.482  -1.066  17.596  1.00 14.000          H  
ATOM   1792  HA  THR A 119     -38.518   0.093  19.260  1.00 14.810          H  
ATOM   1793  HB  THR A 119     -37.006  -0.367  21.075  1.00 20.410          H  
ATOM   1794  HG1 THR A 119     -35.010  -1.128  20.816  1.00 20.410          H  
ATOM   1795 1HG2 THR A 119     -36.810  -2.723  20.815  1.00 20.410          H  
ATOM   1796 2HG2 THR A 119     -38.347  -2.180  20.154  1.00 20.410          H  
ATOM   1797 3HG2 THR A 119     -37.023  -2.560  19.085  1.00 20.410          H  
ATOM   1798  N   TYR A 120     -36.229   2.149  18.466  1.00 12.330          N  
ATOM   1799  CA  TYR A 120     -35.758   3.487  18.734  1.00 12.840          C  
ATOM   1800  C   TYR A 120     -36.625   4.437  17.866  1.00 13.110          C  
ATOM   1801  O   TYR A 120     -36.232   4.722  16.732  1.00 12.460          O  
ATOM   1802  CB  TYR A 120     -34.272   3.614  18.390  1.00 17.770          C  
ATOM   1803  CG  TYR A 120     -33.659   4.772  19.091  1.00 17.770          C  
ATOM   1804  CD1 TYR A 120     -33.018   4.538  20.275  1.00 17.770          C  
ATOM   1805  CD2 TYR A 120     -33.770   6.037  18.624  1.00 17.770          C  
ATOM   1806  CE1 TYR A 120     -32.499   5.569  20.990  1.00 17.770          C  
ATOM   1807  CE2 TYR A 120     -33.232   7.074  19.353  1.00 17.770          C  
ATOM   1808  CZ  TYR A 120     -32.628   6.847  20.520  1.00 17.770          C  
ATOM   1809  OH  TYR A 120     -32.151   7.908  21.239  1.00 17.770          O  
ATOM   1810  H   TYR A 120     -36.055   1.717  17.552  1.00 14.800          H  
ATOM   1811  HA  TYR A 120     -35.868   3.694  19.789  1.00 15.410          H  
ATOM   1812 1HB  TYR A 120     -33.744   2.702  18.690  1.00 21.330          H  
ATOM   1813 2HB  TYR A 120     -34.138   3.738  17.315  1.00 21.330          H  
ATOM   1814  HD1 TYR A 120     -32.935   3.527  20.651  1.00 21.330          H  
ATOM   1815  HD2 TYR A 120     -34.288   6.219  17.697  1.00 21.330          H  
ATOM   1816  HE1 TYR A 120     -32.003   5.382  21.942  1.00 21.330          H  
ATOM   1817  HE2 TYR A 120     -33.303   8.090  19.014  1.00 21.330          H  
ATOM   1818  HH  TYR A 120     -32.409   7.783  22.187  1.00 21.330          H  
ATOM   1819  N   PRO A 121     -37.760   4.984  18.376  1.00 14.110          N  
ATOM   1820  CA  PRO A 121     -38.808   5.702  17.643  1.00 14.550          C  
ATOM   1821  C   PRO A 121     -38.351   6.981  16.960  1.00 13.950          C  
ATOM   1822  O   PRO A 121     -39.002   7.473  16.045  1.00 13.370          O  
ATOM   1823  CB  PRO A 121     -39.831   6.021  18.738  1.00 21.830          C  
ATOM   1824  CG  PRO A 121     -39.035   6.045  20.008  1.00 21.830          C  
ATOM   1825  CD  PRO A 121     -37.962   5.005  19.822  1.00 21.830          C  
ATOM   1826  HA  PRO A 121     -39.244   5.012  16.901  1.00 17.460          H  
ATOM   1827 1HB  PRO A 121     -40.321   6.987  18.522  1.00 26.190          H  
ATOM   1828 2HB  PRO A 121     -40.622   5.256  18.745  1.00 26.190          H  
ATOM   1829 1HG  PRO A 121     -38.625   7.050  20.190  1.00 26.190          H  
ATOM   1830 2HG  PRO A 121     -39.683   5.818  20.866  1.00 26.190          H  
ATOM   1831 1HD  PRO A 121     -37.062   5.355  20.320  1.00 26.190          H  
ATOM   1832 2HD  PRO A 121     -38.321   4.048  20.195  1.00 26.190          H  
ATOM   1833  N   ARG A 122     -37.229   7.525  17.414  1.00 14.090          N  
ATOM   1834  CA  ARG A 122     -36.695   8.756  16.858  1.00 13.520          C  
ATOM   1835  C   ARG A 122     -35.851   8.455  15.612  1.00 13.330          C  
ATOM   1836  O   ARG A 122     -35.373   9.363  14.934  1.00 13.050          O  
ATOM   1837  CB  ARG A 122     -35.804   9.407  17.891  1.00 19.160          C  
ATOM   1838  CG  ARG A 122     -36.479   9.877  19.172  1.00 19.160          C  
ATOM   1839  CD  ARG A 122     -35.457  10.335  20.176  1.00 19.160          C  
ATOM   1840  NE  ARG A 122     -36.055  10.691  21.463  1.00 19.160          N  
ATOM   1841  CZ  ARG A 122     -36.529  11.910  21.812  1.00 19.160          C  
ATOM   1842  NH1 ARG A 122     -36.469  12.929  20.974  1.00 19.160          N  
ATOM   1843  NH2 ARG A 122     -37.054  12.073  23.014  1.00 19.160          N  
ATOM   1844  H   ARG A 122     -36.733   7.088  18.175  1.00 16.910          H  
ATOM   1845  HA  ARG A 122     -37.518   9.417  16.592  1.00 16.220          H  
ATOM   1846 1HB  ARG A 122     -35.080   8.713  18.158  1.00 22.990          H  
ATOM   1847 2HB  ARG A 122     -35.295  10.264  17.450  1.00 22.990          H  
ATOM   1848 1HG  ARG A 122     -37.155  10.700  18.950  1.00 22.990          H  
ATOM   1849 2HG  ARG A 122     -37.041   9.055  19.615  1.00 22.990          H  
ATOM   1850 1HD  ARG A 122     -34.759   9.518  20.362  1.00 22.990          H  
ATOM   1851 2HD  ARG A 122     -34.906  11.187  19.792  1.00 22.990          H  
ATOM   1852  HE  ARG A 122     -36.109   9.932  22.169  1.00 22.990          H  
ATOM   1853 1HH1 ARG A 122     -36.067  12.810  20.057  1.00 22.990          H  
ATOM   1854 2HH1 ARG A 122     -36.809  13.836  21.257  1.00 22.990          H  
ATOM   1855 1HH2 ARG A 122     -37.107  11.283  23.646  1.00 22.990          H  
ATOM   1856 2HH2 ARG A 122     -37.415  12.969  23.301  1.00 22.990          H  
ATOM   1857  N   GLY A 123     -35.594   7.166  15.364  1.00 13.560          N  
ATOM   1858  CA  GLY A 123     -34.785   6.695  14.244  1.00 13.530          C  
ATOM   1859  C   GLY A 123     -33.274   6.733  14.504  1.00 13.160          C  
ATOM   1860  O   GLY A 123     -32.476   6.484  13.595  1.00 13.150          O  
ATOM   1861  H   GLY A 123     -36.027   6.442  15.949  1.00 16.270          H  
ATOM   1862 1HA  GLY A 123     -35.077   5.666  14.025  1.00 16.240          H  
ATOM   1863 2HA  GLY A 123     -35.028   7.280  13.363  1.00 16.240          H  
ATOM   1864  N   ARG A 124     -32.884   7.201  15.691  1.00 12.830          N  
ATOM   1865  CA  ARG A 124     -31.518   7.358  16.256  1.00 12.530          C  
ATOM   1866  C   ARG A 124     -30.616   8.392  15.546  1.00 12.040          C  
ATOM   1867  O   ARG A 124     -29.784   9.054  16.179  1.00 12.030          O  
ATOM   1868  CB  ARG A 124     -30.843   5.994  16.315  1.00 17.660          C  
ATOM   1869  CG  ARG A 124     -29.524   5.955  17.044  1.00 17.660          C  
ATOM   1870  CD  ARG A 124     -29.008   4.570  17.172  1.00 17.660          C  
ATOM   1871  NE  ARG A 124     -28.652   4.012  15.870  1.00 17.660          N  
ATOM   1872  CZ  ARG A 124     -28.359   2.713  15.623  1.00 17.660          C  
ATOM   1873  NH1 ARG A 124     -28.364   1.819  16.577  1.00 17.660          N  
ATOM   1874  NH2 ARG A 124     -28.059   2.325  14.398  1.00 17.660          N  
ATOM   1875  H   ARG A 124     -33.648   7.431  16.306  1.00 15.400          H  
ATOM   1876  HA  ARG A 124     -31.622   7.704  17.278  1.00 15.040          H  
ATOM   1877 1HB  ARG A 124     -31.505   5.279  16.795  1.00 21.190          H  
ATOM   1878 2HB  ARG A 124     -30.663   5.640  15.302  1.00 21.190          H  
ATOM   1879 1HG  ARG A 124     -28.796   6.523  16.483  1.00 21.190          H  
ATOM   1880 2HG  ARG A 124     -29.641   6.384  18.038  1.00 21.190          H  
ATOM   1881 1HD  ARG A 124     -28.116   4.566  17.808  1.00 21.190          H  
ATOM   1882 2HD  ARG A 124     -29.779   3.943  17.623  1.00 21.190          H  
ATOM   1883  HE  ARG A 124     -28.636   4.652  15.086  1.00 21.190          H  
ATOM   1884 1HH1 ARG A 124     -28.580   2.079  17.528  1.00 21.190          H  
ATOM   1885 2HH1 ARG A 124     -28.127   0.848  16.342  1.00 21.190          H  
ATOM   1886 1HH2 ARG A 124     -28.039   2.987  13.643  1.00 21.190          H  
ATOM   1887 2HH2 ARG A 124     -27.859   1.322  14.227  1.00 21.190          H  
ATOM   1888  N   ARG A 125     -30.837   8.573  14.253  1.00 11.670          N  
ATOM   1889  CA  ARG A 125     -30.198   9.542  13.406  1.00 11.330          C  
ATOM   1890  C   ARG A 125     -31.382  10.045  12.613  1.00 11.940          C  
ATOM   1891  O   ARG A 125     -31.453  11.212  12.208  1.00 12.010          O  
ATOM   1892  CB  ARG A 125     -29.131   8.896  12.550  1.00 16.000          C  
ATOM   1893  CG  ARG A 125     -27.944   8.285  13.292  1.00 16.000          C  
ATOM   1894  CD  ARG A 125     -27.068   9.300  13.905  1.00 16.000          C  
ATOM   1895  NE  ARG A 125     -25.939   8.686  14.569  1.00 16.000          N  
ATOM   1896  CZ  ARG A 125     -25.875   8.300  15.870  1.00 16.000          C  
ATOM   1897  NH1 ARG A 125     -26.892   8.467  16.709  1.00 16.000          N  
ATOM   1898  NH2 ARG A 125     -24.761   7.741  16.311  1.00 16.000          N  
ATOM   1899  H   ARG A 125     -31.514   7.967  13.808  1.00 14.000          H  
ATOM   1900  HA  ARG A 125     -29.784  10.357  13.992  1.00 13.600          H  
ATOM   1901 1HB  ARG A 125     -29.584   8.111  11.968  1.00 19.200          H  
ATOM   1902 2HB  ARG A 125     -28.721   9.642  11.876  1.00 19.200          H  
ATOM   1903 1HG  ARG A 125     -28.295   7.616  14.071  1.00 19.200          H  
ATOM   1904 2HG  ARG A 125     -27.336   7.718  12.587  1.00 19.200          H  
ATOM   1905 1HD  ARG A 125     -26.683   9.957  13.126  1.00 19.200          H  
ATOM   1906 2HD  ARG A 125     -27.616   9.889  14.632  1.00 19.200          H  
ATOM   1907  HE  ARG A 125     -25.107   8.498  13.980  1.00 19.200          H  
ATOM   1908 1HH1 ARG A 125     -27.791   8.875  16.401  1.00 19.200          H  
ATOM   1909 2HH1 ARG A 125     -26.800   8.168  17.668  1.00 19.200          H  
ATOM   1910 1HH2 ARG A 125     -23.971   7.589  15.656  1.00 19.200          H  
ATOM   1911 2HH2 ARG A 125     -24.687   7.454  17.270  1.00 19.200          H  
ATOM   1912  N   GLY A 126     -32.290   9.101  12.355  1.00 12.420          N  
ATOM   1913  CA  GLY A 126     -33.582   9.379  11.742  1.00 13.120          C  
ATOM   1914  C   GLY A 126     -33.543  10.208  10.478  1.00 12.750          C  
ATOM   1915  O   GLY A 126     -32.884   9.879   9.483  1.00 12.870          O  
ATOM   1916  H   GLY A 126     -32.096   8.144  12.668  1.00 14.900          H  
ATOM   1917 1HA  GLY A 126     -34.069   8.430  11.523  1.00 15.740          H  
ATOM   1918 2HA  GLY A 126     -34.216   9.875  12.480  1.00 15.740          H  
ATOM   1919  N   ALA A 127     -34.312  11.293  10.545  1.00 12.350          N  
ATOM   1920  CA  ALA A 127     -34.462  12.276   9.492  1.00 12.010          C  
ATOM   1921  C   ALA A 127     -33.122  12.928   9.146  1.00 11.860          C  
ATOM   1922  O   ALA A 127     -32.894  13.342   8.012  1.00 11.750          O  
ATOM   1923  CB  ALA A 127     -35.467  13.325   9.919  1.00 16.950          C  
ATOM   1924  H   ALA A 127     -34.811  11.449  11.411  1.00 14.820          H  
ATOM   1925  HA  ALA A 127     -34.836  11.770   8.606  1.00 14.410          H  
ATOM   1926 1HB  ALA A 127     -35.604  14.037   9.141  1.00 20.340          H  
ATOM   1927 2HB  ALA A 127     -36.422  12.861  10.141  1.00 20.340          H  
ATOM   1928 3HB  ALA A 127     -35.100  13.823  10.796  1.00 20.340          H  
ATOM   1929  N   ARG A 128     -32.210  13.076  10.112  1.00 11.910          N  
ATOM   1930  CA  ARG A 128     -30.957  13.731   9.761  1.00 11.790          C  
ATOM   1931  C   ARG A 128     -30.222  12.833   8.775  1.00 12.060          C  
ATOM   1932  O   ARG A 128     -29.733  13.275   7.730  1.00 11.890          O  
ATOM   1933  CB  ARG A 128     -30.098  13.952  10.996  1.00 16.550          C  
ATOM   1934  CG  ARG A 128     -30.659  14.967  11.973  1.00 16.550          C  
ATOM   1935  CD  ARG A 128     -29.672  15.365  13.024  1.00 16.550          C  
ATOM   1936  NE  ARG A 128     -29.248  14.223  13.864  1.00 16.550          N  
ATOM   1937  CZ  ARG A 128     -29.908  13.750  14.955  1.00 16.550          C  
ATOM   1938  NH1 ARG A 128     -31.052  14.281  15.331  1.00 16.550          N  
ATOM   1939  NH2 ARG A 128     -29.397  12.745  15.643  1.00 16.550          N  
ATOM   1940  H   ARG A 128     -32.346  12.721  11.060  1.00 14.290          H  
ATOM   1941  HA  ARG A 128     -31.173  14.690   9.292  1.00 14.150          H  
ATOM   1942 1HB  ARG A 128     -29.951  13.018  11.520  1.00 19.860          H  
ATOM   1943 2HB  ARG A 128     -29.118  14.305  10.686  1.00 19.860          H  
ATOM   1944 1HG  ARG A 128     -30.957  15.861  11.427  1.00 19.860          H  
ATOM   1945 2HG  ARG A 128     -31.536  14.540  12.460  1.00 19.860          H  
ATOM   1946 1HD  ARG A 128     -28.785  15.773  12.539  1.00 19.860          H  
ATOM   1947 2HD  ARG A 128     -30.105  16.128  13.666  1.00 19.860          H  
ATOM   1948  HE  ARG A 128     -28.368  13.783  13.626  1.00 19.860          H  
ATOM   1949 1HH1 ARG A 128     -31.452  15.042  14.807  1.00 19.860          H  
ATOM   1950 2HH1 ARG A 128     -31.537  13.920  16.140  1.00 19.860          H  
ATOM   1951 1HH2 ARG A 128     -28.521  12.335  15.362  1.00 19.860          H  
ATOM   1952 2HH2 ARG A 128     -29.882  12.383  16.454  1.00 19.860          H  
ATOM   1953  N   ARG A 129     -30.227  11.536   9.091  1.00 12.550          N  
ATOM   1954  CA  ARG A 129     -29.559  10.507   8.277  1.00 12.960          C  
ATOM   1955  C   ARG A 129     -30.155  10.489   6.870  1.00 12.910          C  
ATOM   1956  O   ARG A 129     -29.452  10.299   5.874  1.00 13.050          O  
ATOM   1957  CB  ARG A 129     -29.748   9.130   8.876  1.00 17.980          C  
ATOM   1958  CG  ARG A 129     -28.862   8.024   8.326  1.00 17.980          C  
ATOM   1959  CD  ARG A 129     -29.150   6.745   9.029  1.00 17.980          C  
ATOM   1960  NE  ARG A 129     -28.203   5.691   8.719  1.00 17.980          N  
ATOM   1961  CZ  ARG A 129     -28.339   4.405   9.110  1.00 17.980          C  
ATOM   1962  NH1 ARG A 129     -29.408   4.020   9.779  1.00 17.980          N  
ATOM   1963  NH2 ARG A 129     -27.398   3.523   8.827  1.00 17.980          N  
ATOM   1964  H   ARG A 129     -30.672  11.306   9.987  1.00 15.060          H  
ATOM   1965  HA  ARG A 129     -28.498  10.740   8.215  1.00 15.550          H  
ATOM   1966 1HB  ARG A 129     -29.627   9.186   9.910  1.00 21.580          H  
ATOM   1967 2HB  ARG A 129     -30.770   8.808   8.698  1.00 21.580          H  
ATOM   1968 1HG  ARG A 129     -29.037   7.901   7.267  1.00 21.580          H  
ATOM   1969 2HG  ARG A 129     -27.818   8.280   8.491  1.00 21.580          H  
ATOM   1970 1HD  ARG A 129     -29.130   6.906  10.094  1.00 21.580          H  
ATOM   1971 2HD  ARG A 129     -30.143   6.410   8.734  1.00 21.580          H  
ATOM   1972  HE  ARG A 129     -27.368   5.942   8.204  1.00 21.580          H  
ATOM   1973 1HH1 ARG A 129     -30.134   4.681   9.998  1.00 21.580          H  
ATOM   1974 2HH1 ARG A 129     -29.505   3.057  10.062  1.00 21.580          H  
ATOM   1975 1HH2 ARG A 129     -26.566   3.808   8.329  1.00 21.580          H  
ATOM   1976 2HH2 ARG A 129     -27.503   2.564   9.116  1.00 21.580          H  
ATOM   1977  N   ARG A 130     -31.467  10.722   6.816  1.00 12.790          N  
ATOM   1978  CA  ARG A 130     -32.252  10.745   5.590  1.00 12.910          C  
ATOM   1979  C   ARG A 130     -32.416  12.137   4.955  1.00 12.430          C  
ATOM   1980  O   ARG A 130     -33.298  12.316   4.107  1.00 12.590          O  
ATOM   1981  CB  ARG A 130     -33.644  10.185   5.842  1.00 18.030          C  
ATOM   1982  CG  ARG A 130     -33.725   8.704   6.144  1.00 18.030          C  
ATOM   1983  CD  ARG A 130     -35.099   8.340   6.607  1.00 18.030          C  
ATOM   1984  NE  ARG A 130     -35.294   6.890   6.807  1.00 18.030          N  
ATOM   1985  CZ  ARG A 130     -34.868   6.162   7.866  1.00 18.030          C  
ATOM   1986  NH1 ARG A 130     -34.188   6.725   8.832  1.00 18.030          N  
ATOM   1987  NH2 ARG A 130     -35.145   4.868   7.921  1.00 18.030          N  
ATOM   1988  H   ARG A 130     -31.955  10.794   7.717  1.00 15.350          H  
ATOM   1989  HA  ARG A 130     -31.752  10.102   4.867  1.00 15.490          H  
ATOM   1990 1HB  ARG A 130     -34.086  10.713   6.678  1.00 21.630          H  
ATOM   1991 2HB  ARG A 130     -34.276  10.371   4.976  1.00 21.630          H  
ATOM   1992 1HG  ARG A 130     -33.491   8.132   5.247  1.00 21.630          H  
ATOM   1993 2HG  ARG A 130     -33.007   8.469   6.930  1.00 21.630          H  
ATOM   1994 1HD  ARG A 130     -35.308   8.850   7.549  1.00 21.630          H  
ATOM   1995 2HD  ARG A 130     -35.818   8.673   5.858  1.00 21.630          H  
ATOM   1996  HE  ARG A 130     -35.818   6.400   6.091  1.00 21.630          H  
ATOM   1997 1HH1 ARG A 130     -33.967   7.713   8.783  1.00 21.630          H  
ATOM   1998 2HH1 ARG A 130     -33.871   6.177   9.616  1.00 21.630          H  
ATOM   1999 1HH2 ARG A 130     -35.675   4.432   7.178  1.00 21.630          H  
ATOM   2000 2HH2 ARG A 130     -34.839   4.317   8.709  1.00 21.630          H  
ATOM   2001  N   ALA A 131     -31.641  13.141   5.393  1.00 11.940          N  
ATOM   2002  CA  ALA A 131     -31.691  14.493   4.819  1.00 11.520          C  
ATOM   2003  C   ALA A 131     -33.121  15.014   4.730  1.00 11.450          C  
ATOM   2004  O   ALA A 131     -33.522  15.610   3.725  1.00 11.470          O  
ATOM   2005  CB  ALA A 131     -31.048  14.497   3.438  1.00 16.300          C  
ATOM   2006  H   ALA A 131     -30.968  12.976   6.148  1.00 14.330          H  
ATOM   2007  HA  ALA A 131     -31.131  15.154   5.482  1.00 13.820          H  
ATOM   2008 1HB  ALA A 131     -31.060  15.508   3.033  1.00 19.560          H  
ATOM   2009 2HB  ALA A 131     -30.020  14.148   3.519  1.00 19.560          H  
ATOM   2010 3HB  ALA A 131     -31.606  13.836   2.776  1.00 19.560          H  
ATOM   2011  N   THR A 132     -33.860  14.810   5.803  1.00 11.430          N  
ATOM   2012  CA  THR A 132     -35.255  15.150   5.947  1.00 11.430          C  
ATOM   2013  C   THR A 132     -35.472  16.022   7.187  1.00 11.270          C  
ATOM   2014  O   THR A 132     -34.668  16.013   8.118  1.00 11.150          O  
ATOM   2015  CB  THR A 132     -36.047  13.816   5.995  1.00 16.000          C  
ATOM   2016  OG1 THR A 132     -35.870  13.126   4.731  1.00 16.000          O  
ATOM   2017  CG2 THR A 132     -37.537  14.002   6.268  1.00 16.000          C  
ATOM   2018  H   THR A 132     -33.427  14.318   6.582  1.00 13.720          H  
ATOM   2019  HA  THR A 132     -35.569  15.713   5.070  1.00 13.720          H  
ATOM   2020  HB  THR A 132     -35.624  13.197   6.778  1.00 19.200          H  
ATOM   2021  HG1 THR A 132     -34.903  12.912   4.574  1.00 19.200          H  
ATOM   2022 1HG2 THR A 132     -38.013  13.026   6.283  1.00 19.200          H  
ATOM   2023 2HG2 THR A 132     -37.695  14.479   7.229  1.00 19.200          H  
ATOM   2024 3HG2 THR A 132     -37.979  14.607   5.481  1.00 19.200          H  
ATOM   2025  N   ARG A 133     -36.528  16.833   7.186  1.00 11.320          N  
ATOM   2026  CA  ARG A 133     -36.839  17.624   8.370  1.00 11.320          C  
ATOM   2027  C   ARG A 133     -37.047  16.747   9.595  1.00 11.200          C  
ATOM   2028  O   ARG A 133     -37.729  15.721   9.528  1.00 11.490          O  
ATOM   2029  CB  ARG A 133     -38.085  18.470   8.154  1.00 15.850          C  
ATOM   2030  CG  ARG A 133     -38.477  19.339   9.350  1.00 15.850          C  
ATOM   2031  CD  ARG A 133     -39.583  20.250   9.042  1.00 15.850          C  
ATOM   2032  NE  ARG A 133     -40.044  20.933  10.241  1.00 15.850          N  
ATOM   2033  CZ  ARG A 133     -41.051  21.827  10.293  1.00 15.850          C  
ATOM   2034  NH1 ARG A 133     -41.713  22.157   9.201  1.00 15.850          N  
ATOM   2035  NH2 ARG A 133     -41.375  22.375  11.453  1.00 15.850          N  
ATOM   2036  H   ARG A 133     -37.136  16.860   6.380  1.00 13.580          H  
ATOM   2037  HA  ARG A 133     -35.999  18.292   8.564  1.00 13.580          H  
ATOM   2038 1HB  ARG A 133     -37.941  19.124   7.298  1.00 19.020          H  
ATOM   2039 2HB  ARG A 133     -38.930  17.821   7.933  1.00 19.020          H  
ATOM   2040 1HG  ARG A 133     -38.814  18.703  10.174  1.00 19.020          H  
ATOM   2041 2HG  ARG A 133     -37.624  19.932   9.675  1.00 19.020          H  
ATOM   2042 1HD  ARG A 133     -39.236  21.001   8.334  1.00 19.020          H  
ATOM   2043 2HD  ARG A 133     -40.404  19.705   8.611  1.00 19.020          H  
ATOM   2044  HE  ARG A 133     -39.571  20.714  11.110  1.00 19.020          H  
ATOM   2045 1HH1 ARG A 133     -41.469  21.743   8.314  1.00 19.020          H  
ATOM   2046 2HH1 ARG A 133     -42.466  22.830   9.248  1.00 19.020          H  
ATOM   2047 1HH2 ARG A 133     -40.867  22.122  12.291  1.00 19.020          H  
ATOM   2048 2HH2 ARG A 133     -42.127  23.047  11.506  1.00 19.020          H  
ATOM   2049  N   THR A 134     -36.463  17.166  10.717  1.00 10.870          N  
ATOM   2050  CA  THR A 134     -36.618  16.428  11.956  1.00 10.830          C  
ATOM   2051  C   THR A 134     -37.696  17.070  12.806  1.00 11.600          C  
ATOM   2052  O   THR A 134     -37.536  18.184  13.319  1.00 11.240          O  
ATOM   2053  CB  THR A 134     -35.304  16.410  12.763  1.00 15.180          C  
ATOM   2054  OG1 THR A 134     -34.280  15.787  11.998  1.00 15.180          O  
ATOM   2055  CG2 THR A 134     -35.493  15.610  14.050  1.00 15.180          C  
ATOM   2056  H   THR A 134     -35.904  18.006  10.701  1.00 13.040          H  
ATOM   2057  HA  THR A 134     -36.918  15.406  11.729  1.00 13.000          H  
ATOM   2058  HB  THR A 134     -35.008  17.429  13.005  1.00 18.210          H  
ATOM   2059  HG1 THR A 134     -34.118  16.306  11.200  1.00 18.210          H  
ATOM   2060 1HG2 THR A 134     -34.559  15.600  14.605  1.00 18.210          H  
ATOM   2061 2HG2 THR A 134     -36.267  16.054  14.665  1.00 18.210          H  
ATOM   2062 3HG2 THR A 134     -35.778  14.590  13.801  1.00 18.210          H  
ATOM   2063  N   PHE A 135     -38.765  16.335  13.030  1.00 12.770          N  
ATOM   2064  CA  PHE A 135     -39.902  16.849  13.771  1.00 13.640          C  
ATOM   2065  C   PHE A 135     -39.718  16.618  15.256  1.00 14.040          C  
ATOM   2066  O   PHE A 135     -40.330  15.737  15.859  1.00 14.840          O  
ATOM   2067  CB  PHE A 135     -41.175  16.217  13.237  1.00 18.750          C  
ATOM   2068  CG  PHE A 135     -41.441  16.656  11.818  1.00 18.750          C  
ATOM   2069  CD1 PHE A 135     -40.921  15.942  10.745  1.00 18.750          C  
ATOM   2070  CD2 PHE A 135     -42.204  17.782  11.552  1.00 18.750          C  
ATOM   2071  CE1 PHE A 135     -41.151  16.338   9.457  1.00 18.750          C  
ATOM   2072  CE2 PHE A 135     -42.441  18.177  10.254  1.00 18.750          C  
ATOM   2073  CZ  PHE A 135     -41.913  17.450   9.206  1.00 18.750          C  
ATOM   2074  H   PHE A 135     -38.811  15.415  12.617  1.00 15.320          H  
ATOM   2075  HA  PHE A 135     -39.967  17.924  13.603  1.00 16.370          H  
ATOM   2076 1HB  PHE A 135     -41.095  15.133  13.260  1.00 22.500          H  
ATOM   2077 2HB  PHE A 135     -42.022  16.507  13.858  1.00 22.500          H  
ATOM   2078  HD1 PHE A 135     -40.313  15.058  10.926  1.00 22.500          H  
ATOM   2079  HD2 PHE A 135     -42.620  18.356  12.380  1.00 22.500          H  
ATOM   2080  HE1 PHE A 135     -40.724  15.764   8.633  1.00 22.500          H  
ATOM   2081  HE2 PHE A 135     -43.045  19.062  10.053  1.00 22.500          H  
ATOM   2082  HZ  PHE A 135     -42.097  17.760   8.180  1.00 22.500          H  
ATOM   2083  N   ARG A 136     -38.824  17.417  15.814  1.00 13.510          N  
ATOM   2084  CA  ARG A 136     -38.407  17.324  17.206  1.00 13.740          C  
ATOM   2085  C   ARG A 136     -39.569  17.527  18.170  1.00 14.250          C  
ATOM   2086  O   ARG A 136     -40.389  18.427  17.987  1.00 14.770          O  
ATOM   2087  CB  ARG A 136     -37.355  18.375  17.508  1.00 19.140          C  
ATOM   2088  CG  ARG A 136     -36.017  18.165  16.821  1.00 19.140          C  
ATOM   2089  CD  ARG A 136     -35.058  19.248  17.131  1.00 19.140          C  
ATOM   2090  NE  ARG A 136     -35.504  20.530  16.587  1.00 19.140          N  
ATOM   2091  CZ  ARG A 136     -34.888  21.719  16.781  1.00 19.140          C  
ATOM   2092  NH1 ARG A 136     -33.787  21.793  17.504  1.00 19.140          N  
ATOM   2093  NH2 ARG A 136     -35.396  22.815  16.238  1.00 19.140          N  
ATOM   2094  H   ARG A 136     -38.386  18.085  15.177  1.00 16.210          H  
ATOM   2095  HA  ARG A 136     -37.983  16.335  17.373  1.00 16.490          H  
ATOM   2096 1HB  ARG A 136     -37.736  19.349  17.215  1.00 22.970          H  
ATOM   2097 2HB  ARG A 136     -37.180  18.409  18.586  1.00 22.970          H  
ATOM   2098 1HG  ARG A 136     -35.586  17.214  17.130  1.00 22.970          H  
ATOM   2099 2HG  ARG A 136     -36.167  18.164  15.743  1.00 22.970          H  
ATOM   2100 1HD  ARG A 136     -34.959  19.344  18.212  1.00 22.970          H  
ATOM   2101 2HD  ARG A 136     -34.091  19.005  16.692  1.00 22.970          H  
ATOM   2102  HE  ARG A 136     -36.353  20.522  16.030  1.00 22.970          H  
ATOM   2103 1HH1 ARG A 136     -33.394  20.962  17.920  1.00 22.970          H  
ATOM   2104 2HH1 ARG A 136     -33.332  22.684  17.645  1.00 22.970          H  
ATOM   2105 1HH2 ARG A 136     -36.239  22.760  15.682  1.00 22.970          H  
ATOM   2106 2HH2 ARG A 136     -34.943  23.707  16.376  1.00 22.970          H  
ATOM   2107  N   ALA A 137     -39.620  16.684  19.201  1.00 14.130          N  
ATOM   2108  CA  ALA A 137     -40.632  16.775  20.246  1.00 14.600          C  
ATOM   2109  C   ALA A 137     -40.481  18.067  21.029  1.00 14.490          C  
ATOM   2110  O   ALA A 137     -39.366  18.536  21.266  1.00 14.190          O  
ATOM   2111  CB  ALA A 137     -40.538  15.594  21.201  1.00 20.250          C  
ATOM   2112  H   ALA A 137     -38.922  15.961  19.258  1.00 16.960          H  
ATOM   2113  HA  ALA A 137     -41.612  16.776  19.769  1.00 17.520          H  
ATOM   2114 1HB  ALA A 137     -41.319  15.682  21.961  1.00 24.300          H  
ATOM   2115 2HB  ALA A 137     -40.670  14.665  20.648  1.00 24.300          H  
ATOM   2116 3HB  ALA A 137     -39.565  15.595  21.686  1.00 24.300          H  
ATOM   2117  N   ASP A 138     -41.600  18.604  21.496  1.00 14.820          N  
ATOM   2118  CA  ASP A 138     -41.582  19.796  22.329  1.00 14.910          C  
ATOM   2119  C   ASP A 138     -41.205  19.420  23.753  1.00 15.730          C  
ATOM   2120  O   ASP A 138     -41.942  18.719  24.442  1.00 16.110          O  
ATOM   2121  CB  ASP A 138     -42.934  20.518  22.312  1.00 20.840          C  
ATOM   2122  CG  ASP A 138     -42.917  21.835  23.111  1.00 20.840          C  
ATOM   2123  OD1 ASP A 138     -41.998  22.027  23.902  1.00 20.840          O  
ATOM   2124  OD2 ASP A 138     -43.812  22.629  22.936  1.00 20.840          O  
ATOM   2125  H   ASP A 138     -42.485  18.181  21.257  1.00 17.780          H  
ATOM   2126  HA  ASP A 138     -40.824  20.479  21.941  1.00 17.890          H  
ATOM   2127 1HB  ASP A 138     -43.214  20.738  21.280  1.00 25.010          H  
ATOM   2128 2HB  ASP A 138     -43.700  19.866  22.728  1.00 25.010          H  
ATOM   2129  N   GLY A 139     -40.030  19.844  24.195  1.00 16.040          N  
ATOM   2130  CA  GLY A 139     -39.519  19.477  25.514  1.00 16.770          C  
ATOM   2131  C   GLY A 139     -40.424  19.920  26.671  1.00 17.480          C  
ATOM   2132  O   GLY A 139     -40.294  19.419  27.788  1.00 17.880          O  
ATOM   2133  H   GLY A 139     -39.474  20.426  23.584  1.00 19.250          H  
ATOM   2134 1HA  GLY A 139     -39.389  18.396  25.550  1.00 20.120          H  
ATOM   2135 2HA  GLY A 139     -38.531  19.914  25.643  1.00 20.120          H  
ATOM   2136  N   ALA A 140     -41.319  20.882  26.416  1.00 17.630          N  
ATOM   2137  CA  ALA A 140     -42.251  21.380  27.424  1.00 18.320          C  
ATOM   2138  C   ALA A 140     -43.503  20.505  27.533  1.00 18.360          C  
ATOM   2139  O   ALA A 140     -44.380  20.766  28.362  1.00 19.090          O  
ATOM   2140  CB  ALA A 140     -42.659  22.803  27.098  1.00 25.370          C  
ATOM   2141  H   ALA A 140     -41.387  21.263  25.459  1.00 21.160          H  
ATOM   2142  HA  ALA A 140     -41.744  21.364  28.388  1.00 21.980          H  
ATOM   2143 1HB  ALA A 140     -43.330  23.177  27.867  1.00 30.450          H  
ATOM   2144 2HB  ALA A 140     -41.774  23.431  27.047  1.00 30.450          H  
ATOM   2145 3HB  ALA A 140     -43.168  22.814  26.129  1.00 30.450          H  
ATOM   2146  N   ALA A 141     -43.610  19.507  26.664  1.00 17.590          N  
ATOM   2147  CA  ALA A 141     -44.745  18.605  26.612  1.00 17.580          C  
ATOM   2148  C   ALA A 141     -44.859  17.802  27.888  1.00 18.190          C  
ATOM   2149  O   ALA A 141     -43.852  17.424  28.490  1.00 17.800          O  
ATOM   2150  CB  ALA A 141     -44.614  17.667  25.428  1.00 24.620          C  
ATOM   2151  H   ALA A 141     -42.846  19.341  26.005  1.00 21.110          H  
ATOM   2152  HA  ALA A 141     -45.650  19.201  26.502  1.00 21.100          H  
ATOM   2153 1HB  ALA A 141     -45.478  17.004  25.388  1.00 29.540          H  
ATOM   2154 2HB  ALA A 141     -44.555  18.251  24.513  1.00 29.540          H  
ATOM   2155 3HB  ALA A 141     -43.707  17.080  25.538  1.00 29.540          H  
ATOM   2156  N   THR A 142     -46.087  17.478  28.271  1.00 19.210          N  
ATOM   2157  CA  THR A 142     -46.270  16.651  29.446  1.00 19.840          C  
ATOM   2158  C   THR A 142     -45.491  15.370  29.338  1.00 20.060          C  
ATOM   2159  O   THR A 142     -45.479  14.719  28.281  1.00 20.130          O  
ATOM   2160  CB  THR A 142     -47.744  16.285  29.701  1.00 27.520          C  
ATOM   2161  OG1 THR A 142     -47.802  15.460  30.893  1.00 27.520          O  
ATOM   2162  CG2 THR A 142     -48.360  15.503  28.498  1.00 27.520          C  
ATOM   2163  H   THR A 142     -46.884  17.828  27.758  1.00 23.050          H  
ATOM   2164  HA  THR A 142     -45.900  17.202  30.312  1.00 23.810          H  
ATOM   2165  HB  THR A 142     -48.311  17.199  29.867  1.00 33.030          H  
ATOM   2166  HG1 THR A 142     -48.725  15.367  31.172  1.00 33.030          H  
ATOM   2167 1HG2 THR A 142     -49.399  15.266  28.720  1.00 33.030          H  
ATOM   2168 2HG2 THR A 142     -48.317  16.110  27.597  1.00 33.030          H  
ATOM   2169 3HG2 THR A 142     -47.838  14.583  28.322  1.00 33.030          H  
ATOM   2170  N   TYR A 143     -44.894  14.983  30.460  1.00 20.290          N  
ATOM   2171  CA  TYR A 143     -44.128  13.758  30.565  1.00 20.570          C  
ATOM   2172  C   TYR A 143     -44.954  12.539  30.203  1.00 20.710          C  
ATOM   2173  O   TYR A 143     -44.422  11.556  29.700  1.00 20.890          O  
ATOM   2174  CB  TYR A 143     -43.496  13.599  31.934  1.00 28.690          C  
ATOM   2175  CG  TYR A 143     -42.723  12.365  31.965  1.00 28.690          C  
ATOM   2176  CD1 TYR A 143     -41.567  12.254  31.212  1.00 28.690          C  
ATOM   2177  CD2 TYR A 143     -43.163  11.318  32.710  1.00 28.690          C  
ATOM   2178  CE1 TYR A 143     -40.868  11.074  31.207  1.00 28.690          C  
ATOM   2179  CE2 TYR A 143     -42.457  10.165  32.702  1.00 28.690          C  
ATOM   2180  CZ  TYR A 143     -41.337  10.030  31.968  1.00 28.690          C  
ATOM   2181  OH  TYR A 143     -40.677   8.850  32.015  1.00 28.690          O  
ATOM   2182  H   TYR A 143     -44.981  15.583  31.267  1.00 24.350          H  
ATOM   2183  HA  TYR A 143     -43.316  13.815  29.843  1.00 24.680          H  
ATOM   2184 1HB  TYR A 143     -42.824  14.427  32.141  1.00 34.420          H  
ATOM   2185 2HB  TYR A 143     -44.257  13.563  32.713  1.00 34.420          H  
ATOM   2186  HD1 TYR A 143     -41.216  13.088  30.608  1.00 34.420          H  
ATOM   2187  HD2 TYR A 143     -44.075  11.393  33.299  1.00 34.420          H  
ATOM   2188  HE1 TYR A 143     -39.961  10.970  30.609  1.00 34.420          H  
ATOM   2189  HE2 TYR A 143     -42.794   9.342  33.270  1.00 34.420          H  
ATOM   2190  HH  TYR A 143     -40.069   8.774  31.259  1.00 34.420          H  
ATOM   2191  N   GLU A 144     -46.271  12.606  30.422  1.00 20.670          N  
ATOM   2192  CA  GLU A 144     -47.130  11.476  30.098  1.00 20.870          C  
ATOM   2193  C   GLU A 144     -46.926  11.038  28.647  1.00 20.350          C  
ATOM   2194  O   GLU A 144     -47.045   9.851  28.332  1.00 20.020          O  
ATOM   2195  CB  GLU A 144     -48.605  11.816  30.355  1.00 29.140          C  
ATOM   2196  CG  GLU A 144     -49.576  10.652  30.100  1.00 29.140          C  
ATOM   2197  CD  GLU A 144     -51.000  10.947  30.494  1.00 29.140          C  
ATOM   2198  OE1 GLU A 144     -51.274  12.038  30.936  1.00 29.140          O  
ATOM   2199  OE2 GLU A 144     -51.817  10.067  30.362  1.00 29.140          O  
ATOM   2200  H   GLU A 144     -46.676  13.442  30.846  1.00 24.800          H  
ATOM   2201  HA  GLU A 144     -46.846  10.644  30.738  1.00 25.040          H  
ATOM   2202 1HB  GLU A 144     -48.727  12.139  31.388  1.00 34.970          H  
ATOM   2203 2HB  GLU A 144     -48.901  12.643  29.714  1.00 34.970          H  
ATOM   2204 1HG  GLU A 144     -49.564  10.420  29.034  1.00 34.970          H  
ATOM   2205 2HG  GLU A 144     -49.230   9.770  30.629  1.00 34.970          H  
ATOM   2206  N   GLU A 145     -46.685  11.995  27.744  1.00 20.310          N  
ATOM   2207  CA  GLU A 145     -46.468  11.674  26.350  1.00 19.930          C  
ATOM   2208  C   GLU A 145     -44.965  11.712  26.034  1.00 18.450          C  
ATOM   2209  O   GLU A 145     -44.450  10.900  25.258  1.00 17.880          O  
ATOM   2210  CB  GLU A 145     -47.223  12.664  25.459  1.00 28.050          C  
ATOM   2211  CG  GLU A 145     -48.749  12.610  25.599  1.00 28.050          C  
ATOM   2212  CD  GLU A 145     -49.451  13.624  24.726  1.00 28.050          C  
ATOM   2213  OE1 GLU A 145     -48.773  14.407  24.102  1.00 28.050          O  
ATOM   2214  OE2 GLU A 145     -50.659  13.614  24.685  1.00 28.050          O  
ATOM   2215  H   GLU A 145     -46.594  12.969  28.027  1.00 24.370          H  
ATOM   2216  HA  GLU A 145     -46.838  10.669  26.156  1.00 23.920          H  
ATOM   2217 1HB  GLU A 145     -46.902  13.678  25.704  1.00 33.660          H  
ATOM   2218 2HB  GLU A 145     -46.971  12.481  24.416  1.00 33.660          H  
ATOM   2219 1HG  GLU A 145     -49.090  11.611  25.331  1.00 33.660          H  
ATOM   2220 2HG  GLU A 145     -49.014  12.785  26.642  1.00 33.660          H  
ATOM   2221  N   ASN A 146     -44.226  12.627  26.677  1.00 17.830          N  
ATOM   2222  CA  ASN A 146     -42.801  12.809  26.396  1.00 16.430          C  
ATOM   2223  C   ASN A 146     -41.909  11.823  27.161  1.00 15.730          C  
ATOM   2224  O   ASN A 146     -41.067  12.210  27.975  1.00 15.040          O  
ATOM   2225  CB  ASN A 146     -42.395  14.244  26.692  1.00 23.560          C  
ATOM   2226  CG  ASN A 146     -41.037  14.591  26.158  1.00 23.560          C  
ATOM   2227  OD1 ASN A 146     -40.504  13.875  25.298  1.00 23.560          O  
ATOM   2228  ND2 ASN A 146     -40.470  15.669  26.634  1.00 23.560          N  
ATOM   2229  H   ASN A 146     -44.670  13.262  27.339  1.00 21.400          H  
ATOM   2230  HA  ASN A 146     -42.640  12.619  25.335  1.00 19.720          H  
ATOM   2231 1HB  ASN A 146     -43.132  14.917  26.266  1.00 28.270          H  
ATOM   2232 2HB  ASN A 146     -42.402  14.411  27.765  1.00 28.270          H  
ATOM   2233 1HD2 ASN A 146     -39.568  15.947  26.312  1.00 28.270          H  
ATOM   2234 2HD2 ASN A 146     -40.946  16.223  27.320  1.00 28.270          H  
ATOM   2235  N   ARG A 147     -42.089  10.549  26.855  1.00 15.990          N  
ATOM   2236  CA  ARG A 147     -41.363   9.460  27.494  1.00 15.600          C  
ATOM   2237  C   ARG A 147     -40.023   9.249  26.820  1.00 15.090          C  
ATOM   2238  O   ARG A 147     -39.856   9.605  25.653  1.00 14.310          O  
ATOM   2239  CB  ARG A 147     -42.174   8.175  27.419  1.00 22.000          C  
ATOM   2240  CG  ARG A 147     -42.388   7.604  25.996  1.00 22.000          C  
ATOM   2241  CD  ARG A 147     -43.311   6.430  26.006  1.00 22.000          C  
ATOM   2242  NE  ARG A 147     -43.548   5.879  24.658  1.00 22.000          N  
ATOM   2243  CZ  ARG A 147     -44.509   4.959  24.346  1.00 22.000          C  
ATOM   2244  NH1 ARG A 147     -45.336   4.506  25.256  1.00 22.000          N  
ATOM   2245  NH2 ARG A 147     -44.648   4.501  23.116  1.00 22.000          N  
ATOM   2246  H   ARG A 147     -42.803  10.366  26.145  1.00 19.190          H  
ATOM   2247  HA  ARG A 147     -41.199   9.713  28.541  1.00 18.720          H  
ATOM   2248 1HB  ARG A 147     -41.659   7.418  27.992  1.00 26.400          H  
ATOM   2249 2HB  ARG A 147     -43.152   8.334  27.875  1.00 26.400          H  
ATOM   2250 1HG  ARG A 147     -42.813   8.373  25.349  1.00 26.400          H  
ATOM   2251 2HG  ARG A 147     -41.428   7.274  25.588  1.00 26.400          H  
ATOM   2252 1HD  ARG A 147     -42.861   5.645  26.614  1.00 26.400          H  
ATOM   2253 2HD  ARG A 147     -44.268   6.727  26.435  1.00 26.400          H  
ATOM   2254  HE  ARG A 147     -42.942   6.200  23.912  1.00 26.400          H  
ATOM   2255 1HH1 ARG A 147     -45.276   4.816  26.208  1.00 26.400          H  
ATOM   2256 2HH1 ARG A 147     -46.061   3.831  24.957  1.00 26.400          H  
ATOM   2257 1HH2 ARG A 147     -44.047   4.820  22.373  1.00 26.400          H  
ATOM   2258 2HH2 ARG A 147     -45.383   3.792  22.939  1.00 26.400          H  
ATOM   2259  N   ALA A 148     -39.061   8.646  27.521  1.00 15.550          N  
ATOM   2260  CA  ALA A 148     -37.814   8.303  26.857  1.00 15.140          C  
ATOM   2261  C   ALA A 148     -37.993   6.968  26.170  1.00 14.550          C  
ATOM   2262  O   ALA A 148     -38.649   6.078  26.707  1.00 14.750          O  
ATOM   2263  CB  ALA A 148     -36.661   8.239  27.840  1.00 21.360          C  
ATOM   2264  H   ALA A 148     -39.195   8.374  28.501  1.00 18.660          H  
ATOM   2265  HA  ALA A 148     -37.600   9.058  26.099  1.00 18.170          H  
ATOM   2266 1HB  ALA A 148     -35.747   7.983  27.309  1.00 25.630          H  
ATOM   2267 2HB  ALA A 148     -36.541   9.207  28.320  1.00 25.630          H  
ATOM   2268 3HB  ALA A 148     -36.865   7.495  28.587  1.00 25.630          H  
ATOM   2269  N   GLU A 149     -37.342   6.764  25.037  1.00 13.820          N  
ATOM   2270  CA  GLU A 149     -37.408   5.465  24.375  1.00 13.290          C  
ATOM   2271  C   GLU A 149     -36.797   4.356  25.230  1.00 12.560          C  
ATOM   2272  O   GLU A 149     -37.159   3.179  25.120  1.00 12.470          O  
ATOM   2273  CB  GLU A 149     -36.696   5.566  23.041  1.00 18.820          C  
ATOM   2274  CG  GLU A 149     -35.209   5.929  23.115  1.00 18.820          C  
ATOM   2275  CD  GLU A 149     -34.947   7.420  23.214  1.00 18.820          C  
ATOM   2276  OE1 GLU A 149     -35.920   8.151  23.214  1.00 18.820          O  
ATOM   2277  OE2 GLU A 149     -33.810   7.829  23.380  1.00 18.820          O  
ATOM   2278  H   GLU A 149     -36.825   7.528  24.592  1.00 16.580          H  
ATOM   2279  HA  GLU A 149     -38.456   5.225  24.197  1.00 15.950          H  
ATOM   2280 1HB  GLU A 149     -36.785   4.613  22.518  1.00 22.580          H  
ATOM   2281 2HB  GLU A 149     -37.190   6.322  22.440  1.00 22.580          H  
ATOM   2282 1HG  GLU A 149     -34.681   5.407  23.898  1.00 22.580          H  
ATOM   2283 2HG  GLU A 149     -34.826   5.579  22.195  1.00 22.580          H  
ATOM   2284  N   ALA A 150     -35.892   4.766  26.111  1.00 12.160          N  
ATOM   2285  CA  ALA A 150     -35.158   3.926  27.037  1.00 11.570          C  
ATOM   2286  C   ALA A 150     -36.094   3.235  28.009  1.00 12.310          C  
ATOM   2287  O   ALA A 150     -35.760   2.212  28.606  1.00 11.990          O  
ATOM   2288  CB  ALA A 150     -34.161   4.773  27.796  1.00 16.430          C  
ATOM   2289  H   ALA A 150     -35.700   5.758  26.119  1.00 14.590          H  
ATOM   2290  HA  ALA A 150     -34.636   3.160  26.464  1.00 13.880          H  
ATOM   2291 1HB  ALA A 150     -33.605   4.144  28.476  1.00 19.720          H  
ATOM   2292 2HB  ALA A 150     -33.481   5.247  27.090  1.00 19.720          H  
ATOM   2293 3HB  ALA A 150     -34.687   5.536  28.364  1.00 19.720          H  
ATOM   2294  N   GLN A 151     -37.258   3.838  28.218  1.00 13.350          N  
ATOM   2295  CA  GLN A 151     -38.236   3.346  29.152  1.00 14.120          C  
ATOM   2296  C   GLN A 151     -39.220   2.382  28.499  1.00 14.350          C  
ATOM   2297  O   GLN A 151     -40.063   1.787  29.180  1.00 14.640          O  
ATOM   2298  CB  GLN A 151     -38.983   4.541  29.730  1.00 19.460          C  
ATOM   2299  CG  GLN A 151     -38.142   5.452  30.548  1.00 19.460          C  
ATOM   2300  CD  GLN A 151     -38.923   6.648  31.033  1.00 19.460          C  
ATOM   2301  OE1 GLN A 151     -39.251   7.646  30.326  1.00 19.460          O  
ATOM   2302  NE2 GLN A 151     -39.271   6.568  32.310  1.00 19.460          N  
ATOM   2303  H   GLN A 151     -37.508   4.663  27.671  1.00 16.020          H  
ATOM   2304  HA  GLN A 151     -37.716   2.820  29.949  1.00 16.940          H  
ATOM   2305 1HB  GLN A 151     -39.414   5.121  28.919  1.00 23.350          H  
ATOM   2306 2HB  GLN A 151     -39.781   4.214  30.349  1.00 23.350          H  
ATOM   2307 1HG  GLN A 151     -37.791   4.902  31.417  1.00 23.350          H  
ATOM   2308 2HG  GLN A 151     -37.299   5.784  29.962  1.00 23.350          H  
ATOM   2309 1HE2 GLN A 151     -39.811   7.311  32.733  1.00 23.350          H  
ATOM   2310 2HE2 GLN A 151     -39.007   5.769  32.857  1.00 23.350          H  
ATOM   2311  N   ARG A 152     -39.127   2.225  27.176  1.00 14.280          N  
ATOM   2312  CA  ARG A 152     -40.063   1.375  26.473  1.00 14.610          C  
ATOM   2313  C   ARG A 152     -39.435   0.045  26.057  1.00 13.720          C  
ATOM   2314  O   ARG A 152     -40.077  -1.000  26.200  1.00 13.930          O  
ATOM   2315  CB  ARG A 152     -40.647   2.126  25.291  1.00 20.320          C  
ATOM   2316  CG  ARG A 152     -41.608   1.355  24.448  1.00 20.320          C  
ATOM   2317  CD  ARG A 152     -42.833   0.969  25.130  1.00 20.320          C  
ATOM   2318  NE  ARG A 152     -43.647   0.204  24.242  1.00 20.320          N  
ATOM   2319  CZ  ARG A 152     -43.508  -1.100  23.974  1.00 20.320          C  
ATOM   2320  NH1 ARG A 152     -42.584  -1.855  24.496  1.00 20.320          N  
ATOM   2321  NH2 ARG A 152     -44.355  -1.647  23.149  1.00 20.320          N  
ATOM   2322  H   ARG A 152     -38.395   2.699  26.644  1.00 17.140          H  
ATOM   2323  HA  ARG A 152     -40.877   1.159  27.149  1.00 17.530          H  
ATOM   2324 1HB  ARG A 152     -41.163   3.017  25.648  1.00 24.390          H  
ATOM   2325 2HB  ARG A 152     -39.833   2.457  24.642  1.00 24.390          H  
ATOM   2326 1HG  ARG A 152     -41.887   1.943  23.579  1.00 24.390          H  
ATOM   2327 2HG  ARG A 152     -41.146   0.451  24.135  1.00 24.390          H  
ATOM   2328 1HD  ARG A 152     -42.629   0.361  26.000  1.00 24.390          H  
ATOM   2329 2HD  ARG A 152     -43.392   1.859  25.430  1.00 24.390          H  
ATOM   2330  HE  ARG A 152     -44.439   0.667  23.774  1.00 24.390          H  
ATOM   2331 1HH1 ARG A 152     -41.882  -1.491  25.149  1.00 24.390          H  
ATOM   2332 2HH1 ARG A 152     -42.592  -2.842  24.207  1.00 24.390          H  
ATOM   2333 1HH2 ARG A 152     -45.113  -1.067  22.769  1.00 24.390          H  
ATOM   2334 2HH2 ARG A 152     -44.262  -2.649  22.945  1.00 24.390          H  
ATOM   2335  N   TRP A 153     -38.204   0.082  25.527  1.00 12.740          N  
ATOM   2336  CA  TRP A 153     -37.535  -1.165  25.120  1.00 11.870          C  
ATOM   2337  C   TRP A 153     -36.092  -1.276  25.579  1.00 10.950          C  
ATOM   2338  O   TRP A 153     -35.322  -0.322  25.494  1.00 10.130          O  
ATOM   2339  CB  TRP A 153     -37.507  -1.369  23.629  1.00 16.970          C  
ATOM   2340  CG  TRP A 153     -38.801  -1.599  22.973  1.00 16.970          C  
ATOM   2341  CD1 TRP A 153     -39.402  -2.792  22.894  1.00 16.970          C  
ATOM   2342  CD2 TRP A 153     -39.621  -0.692  22.212  1.00 16.970          C  
ATOM   2343  NE1 TRP A 153     -40.531  -2.710  22.185  1.00 16.970          N  
ATOM   2344  CE2 TRP A 153     -40.687  -1.435  21.735  1.00 16.970          C  
ATOM   2345  CE3 TRP A 153     -39.531   0.658  21.891  1.00 16.970          C  
ATOM   2346  CZ2 TRP A 153     -41.666  -0.888  20.952  1.00 16.970          C  
ATOM   2347  CZ3 TRP A 153     -40.517   1.212  21.094  1.00 16.970          C  
ATOM   2348  CH2 TRP A 153     -41.559   0.451  20.638  1.00 16.970          C  
ATOM   2349  H   TRP A 153     -37.741   0.990  25.410  1.00 15.290          H  
ATOM   2350  HA  TRP A 153     -38.080  -2.002  25.561  1.00 14.240          H  
ATOM   2351 1HB  TRP A 153     -37.052  -0.502  23.203  1.00 20.360          H  
ATOM   2352 2HB  TRP A 153     -36.872  -2.225  23.399  1.00 20.360          H  
ATOM   2353  HD1 TRP A 153     -39.035  -3.705  23.346  1.00 20.360          H  
ATOM   2354  HE1 TRP A 153     -41.142  -3.544  22.052  1.00 20.360          H  
ATOM   2355  HE3 TRP A 153     -38.699   1.264  22.253  1.00 20.360          H  
ATOM   2356  HZ2 TRP A 153     -42.502  -1.483  20.577  1.00 20.360          H  
ATOM   2357  HZ3 TRP A 153     -40.439   2.267  20.840  1.00 20.360          H  
ATOM   2358  HH2 TRP A 153     -42.321   0.906  20.011  1.00 20.360          H  
ATOM   2359  N   ALA A 154     -35.663  -2.495  25.893  1.00 11.200          N  
ATOM   2360  CA  ALA A 154     -34.284  -2.725  26.331  1.00 10.570          C  
ATOM   2361  C   ALA A 154     -33.252  -2.276  25.297  1.00  9.870          C  
ATOM   2362  O   ALA A 154     -32.208  -1.695  25.652  1.00  9.160          O  
ATOM   2363  CB  ALA A 154     -34.078  -4.204  26.627  1.00 15.050          C  
ATOM   2364  H   ALA A 154     -36.339  -3.276  25.877  1.00 13.440          H  
ATOM   2365  HA  ALA A 154     -34.124  -2.147  27.243  1.00 12.680          H  
ATOM   2366 1HB  ALA A 154     -33.064  -4.368  26.985  1.00 18.060          H  
ATOM   2367 2HB  ALA A 154     -34.792  -4.526  27.388  1.00 18.060          H  
ATOM   2368 3HB  ALA A 154     -34.241  -4.779  25.715  1.00 18.060          H  
ATOM   2369  N   THR A 155     -33.564  -2.481  24.013  1.00 10.160          N  
ATOM   2370  CA  THR A 155     -32.617  -2.152  22.963  1.00  9.570          C  
ATOM   2371  C   THR A 155     -32.617  -0.669  22.654  1.00  8.830          C  
ATOM   2372  O   THR A 155     -31.668  -0.154  22.070  1.00  7.940          O  
ATOM   2373  CB  THR A 155     -32.887  -2.966  21.673  1.00 13.630          C  
ATOM   2374  OG1 THR A 155     -34.198  -2.669  21.159  1.00 13.630          O  
ATOM   2375  CG2 THR A 155     -32.794  -4.461  21.981  1.00 13.630          C  
ATOM   2376  H   THR A 155     -34.448  -2.913  23.774  1.00 12.190          H  
ATOM   2377  HA  THR A 155     -31.633  -2.431  23.302  1.00 11.480          H  
ATOM   2378  HB  THR A 155     -32.141  -2.715  20.919  1.00 16.360          H  
ATOM   2379  HG1 THR A 155     -34.159  -1.903  20.546  1.00 16.360          H  
ATOM   2380 1HG2 THR A 155     -32.968  -5.026  21.070  1.00 16.360          H  
ATOM   2381 2HG2 THR A 155     -31.794  -4.688  22.359  1.00 16.360          H  
ATOM   2382 3HG2 THR A 155     -33.536  -4.736  22.728  1.00 16.360          H  
ATOM   2383  N   ALA A 156     -33.651   0.057  23.079  1.00  9.350          N  
ATOM   2384  CA  ALA A 156     -33.703   1.475  22.783  1.00  8.990          C  
ATOM   2385  C   ALA A 156     -32.530   2.177  23.456  1.00  7.980          C  
ATOM   2386  O   ALA A 156     -31.930   3.092  22.904  1.00  7.500          O  
ATOM   2387  CB  ALA A 156     -35.013   2.064  23.233  1.00 12.730          C  
ATOM   2388  H   ALA A 156     -34.392  -0.353  23.646  1.00 11.220          H  
ATOM   2389  HA  ALA A 156     -33.612   1.602  21.704  1.00 10.790          H  
ATOM   2390 1HB  ALA A 156     -35.029   3.104  22.984  1.00 15.280          H  
ATOM   2391 2HB  ALA A 156     -35.835   1.562  22.733  1.00 15.280          H  
ATOM   2392 3HB  ALA A 156     -35.110   1.939  24.302  1.00 15.280          H  
ATOM   2393  N   LEU A 157     -32.176   1.721  24.654  1.00  7.830          N  
ATOM   2394  CA  LEU A 157     -31.072   2.328  25.364  1.00  6.970          C  
ATOM   2395  C   LEU A 157     -29.783   1.585  25.058  1.00  6.260          C  
ATOM   2396  O   LEU A 157     -28.743   2.205  24.842  1.00  5.410          O  
ATOM   2397  CB  LEU A 157     -31.327   2.333  26.874  1.00 10.100          C  
ATOM   2398  CG  LEU A 157     -30.242   3.019  27.778  1.00 10.100          C  
ATOM   2399  CD1 LEU A 157     -30.087   4.513  27.402  1.00 10.100          C  
ATOM   2400  CD2 LEU A 157     -30.665   2.880  29.245  1.00 10.100          C  
ATOM   2401  H   LEU A 157     -32.700   0.960  25.072  1.00  9.400          H  
ATOM   2402  HA  LEU A 157     -30.973   3.350  25.014  1.00  8.360          H  
ATOM   2403 1HB  LEU A 157     -32.264   2.810  27.050  1.00 12.120          H  
ATOM   2404 2HB  LEU A 157     -31.416   1.297  27.203  1.00 12.120          H  
ATOM   2405  HG  LEU A 157     -29.277   2.529  27.633  1.00 12.120          H  
ATOM   2406 1HD1 LEU A 157     -29.334   4.968  28.046  1.00 12.120          H  
ATOM   2407 2HD1 LEU A 157     -29.765   4.614  26.369  1.00 12.120          H  
ATOM   2408 3HD1 LEU A 157     -31.033   5.028  27.539  1.00 12.120          H  
ATOM   2409 1HD2 LEU A 157     -29.912   3.343  29.885  1.00 12.120          H  
ATOM   2410 2HD2 LEU A 157     -31.619   3.370  29.407  1.00 12.120          H  
ATOM   2411 3HD2 LEU A 157     -30.756   1.826  29.500  1.00 12.120          H  
ATOM   2412  N   THR A 158     -29.842   0.249  25.015  1.00  6.810          N  
ATOM   2413  CA  THR A 158     -28.644  -0.559  24.814  1.00  6.560          C  
ATOM   2414  C   THR A 158     -27.920  -0.157  23.532  1.00  6.280          C  
ATOM   2415  O   THR A 158     -26.696  -0.026  23.518  1.00  6.140          O  
ATOM   2416  CB  THR A 158     -28.988  -2.064  24.762  1.00  9.280          C  
ATOM   2417  OG1 THR A 158     -29.626  -2.471  25.993  1.00  9.280          O  
ATOM   2418  CG2 THR A 158     -27.737  -2.874  24.587  1.00  9.280          C  
ATOM   2419  H   THR A 158     -30.717  -0.244  25.188  1.00  8.170          H  
ATOM   2420  HA  THR A 158     -27.969  -0.391  25.652  1.00  7.870          H  
ATOM   2421  HB  THR A 158     -29.627  -2.261  23.934  1.00 11.140          H  
ATOM   2422  HG1 THR A 158     -30.536  -2.102  26.035  1.00 11.140          H  
ATOM   2423 1HG2 THR A 158     -27.993  -3.928  24.551  1.00 11.140          H  
ATOM   2424 2HG2 THR A 158     -27.247  -2.596  23.665  1.00 11.140          H  
ATOM   2425 3HG2 THR A 158     -27.064  -2.692  25.422  1.00 11.140          H  
ATOM   2426  N   CYS A 159     -28.681   0.071  22.458  1.00  6.420          N  
ATOM   2427  CA  CYS A 159     -28.141   0.430  21.161  1.00  6.210          C  
ATOM   2428  C   CYS A 159     -27.712   1.887  20.997  1.00  6.000          C  
ATOM   2429  O   CYS A 159     -27.190   2.248  19.936  1.00  5.840          O  
ATOM   2430  CB  CYS A 159     -29.185   0.227  20.071  1.00  8.780          C  
ATOM   2431  SG  CYS A 159     -29.682  -1.451  19.689  1.00  8.780          S  
ATOM   2432  H   CYS A 159     -29.694  -0.048  22.512  1.00  7.700          H  
ATOM   2433  HA  CYS A 159     -27.283  -0.215  20.970  1.00  7.450          H  
ATOM   2434 1HB  CYS A 159     -30.084   0.782  20.349  1.00 10.530          H  
ATOM   2435 2HB  CYS A 159     -28.817   0.672  19.160  1.00 10.530          H  
ATOM   2436  N   LEU A 160     -27.915   2.758  21.988  1.00  6.180          N  
ATOM   2437  CA  LEU A 160     -27.598   4.170  21.772  1.00  6.380          C  
ATOM   2438  C   LEU A 160     -26.122   4.471  22.010  1.00  6.190          C  
ATOM   2439  O   LEU A 160     -25.730   5.161  22.955  1.00  7.080          O  
ATOM   2440  CB  LEU A 160     -28.494   5.038  22.669  1.00  8.850          C  
ATOM   2441  CG  LEU A 160     -28.462   6.592  22.450  1.00  8.850          C  
ATOM   2442  CD1 LEU A 160     -28.868   6.947  21.001  1.00  8.850          C  
ATOM   2443  CD2 LEU A 160     -29.438   7.227  23.446  1.00  8.850          C  
ATOM   2444  H   LEU A 160     -28.284   2.452  22.894  1.00  7.420          H  
ATOM   2445  HA  LEU A 160     -27.823   4.392  20.736  1.00  7.660          H  
ATOM   2446 1HB  LEU A 160     -29.527   4.702  22.540  1.00 10.620          H  
ATOM   2447 2HB  LEU A 160     -28.215   4.842  23.708  1.00 10.620          H  
ATOM   2448  HG  LEU A 160     -27.460   6.979  22.632  1.00 10.620          H  
ATOM   2449 1HD1 LEU A 160     -28.862   8.029  20.879  1.00 10.620          H  
ATOM   2450 2HD1 LEU A 160     -28.175   6.516  20.292  1.00 10.620          H  
ATOM   2451 3HD1 LEU A 160     -29.853   6.573  20.805  1.00 10.620          H  
ATOM   2452 1HD2 LEU A 160     -29.436   8.311  23.322  1.00 10.620          H  
ATOM   2453 2HD2 LEU A 160     -30.444   6.845  23.266  1.00 10.620          H  
ATOM   2454 3HD2 LEU A 160     -29.135   6.976  24.462  1.00 10.620          H  
ATOM   2455  N   LEU A 161     -25.324   3.921  21.110  1.00  5.310          N  
ATOM   2456  CA  LEU A 161     -23.875   3.958  21.121  1.00  5.470          C  
ATOM   2457  C   LEU A 161     -23.341   4.431  19.773  1.00  5.990          C  
ATOM   2458  O   LEU A 161     -23.972   4.221  18.732  1.00  5.870          O  
ATOM   2459  CB  LEU A 161     -23.360   2.550  21.425  1.00  7.590          C  
ATOM   2460  CG  LEU A 161     -23.813   1.913  22.758  1.00  7.590          C  
ATOM   2461  CD1 LEU A 161     -23.429   0.434  22.754  1.00  7.590          C  
ATOM   2462  CD2 LEU A 161     -23.177   2.635  23.929  1.00  7.590          C  
ATOM   2463  H   LEU A 161     -25.812   3.402  20.378  1.00  6.370          H  
ATOM   2464  HA  LEU A 161     -23.544   4.661  21.881  1.00  6.560          H  
ATOM   2465 1HB  LEU A 161     -23.729   1.915  20.676  1.00  9.110          H  
ATOM   2466 2HB  LEU A 161     -22.272   2.544  21.380  1.00  9.110          H  
ATOM   2467  HG  LEU A 161     -24.901   1.971  22.847  1.00  9.110          H  
ATOM   2468 1HD1 LEU A 161     -23.763  -0.017  23.681  1.00  9.110          H  
ATOM   2469 2HD1 LEU A 161     -23.919  -0.060  21.922  1.00  9.110          H  
ATOM   2470 3HD1 LEU A 161     -22.352   0.329  22.660  1.00  9.110          H  
ATOM   2471 1HD2 LEU A 161     -23.508   2.170  24.856  1.00  9.110          H  
ATOM   2472 2HD2 LEU A 161     -22.092   2.573  23.856  1.00  9.110          H  
ATOM   2473 3HD2 LEU A 161     -23.483   3.679  23.929  1.00  9.110          H  
ATOM   2474  N   ARG A 162     -22.147   5.020  19.754  1.00  6.590          N  
ATOM   2475  CA  ARG A 162     -21.548   5.432  18.478  1.00  7.110          C  
ATOM   2476  C   ARG A 162     -20.986   4.227  17.733  1.00  6.850          C  
ATOM   2477  O   ARG A 162     -19.771   4.037  17.681  1.00  7.600          O  
ATOM   2478  CB  ARG A 162     -20.394   6.396  18.692  1.00  9.750          C  
ATOM   2479  CG  ARG A 162     -20.715   7.749  19.285  1.00  9.750          C  
ATOM   2480  CD  ARG A 162     -19.458   8.514  19.438  1.00  9.750          C  
ATOM   2481  NE  ARG A 162     -19.640   9.837  20.014  1.00  9.750          N  
ATOM   2482  CZ  ARG A 162     -18.621  10.706  20.229  1.00  9.750          C  
ATOM   2483  NH1 ARG A 162     -17.391  10.344  19.901  1.00  9.750          N  
ATOM   2484  NH2 ARG A 162     -18.857  11.894  20.763  1.00  9.750          N  
ATOM   2485  H   ARG A 162     -21.655   5.182  20.621  1.00  7.910          H  
ATOM   2486  HA  ARG A 162     -22.312   5.904  17.861  1.00  8.530          H  
ATOM   2487 1HB  ARG A 162     -19.659   5.928  19.344  1.00 11.700          H  
ATOM   2488 2HB  ARG A 162     -19.901   6.576  17.731  1.00 11.700          H  
ATOM   2489 1HG  ARG A 162     -21.381   8.298  18.618  1.00 11.700          H  
ATOM   2490 2HG  ARG A 162     -21.180   7.631  20.261  1.00 11.700          H  
ATOM   2491 1HD  ARG A 162     -18.782   7.952  20.084  1.00 11.700          H  
ATOM   2492 2HD  ARG A 162     -19.003   8.631  18.459  1.00 11.700          H  
ATOM   2493  HE  ARG A 162     -20.578  10.124  20.273  1.00 11.700          H  
ATOM   2494 1HH1 ARG A 162     -17.228   9.436  19.500  1.00 11.700          H  
ATOM   2495 2HH1 ARG A 162     -16.568  10.956  20.045  1.00 11.700          H  
ATOM   2496 1HH2 ARG A 162     -19.798  12.161  21.014  1.00 11.700          H  
ATOM   2497 2HH2 ARG A 162     -18.087  12.531  20.924  1.00 11.700          H  
ATOM   2498  N   GLY A 163     -21.874   3.385  17.223  1.00  5.840          N  
ATOM   2499  CA  GLY A 163     -21.449   2.166  16.560  1.00  5.490          C  
ATOM   2500  C   GLY A 163     -21.347   2.267  15.056  1.00  5.590          C  
ATOM   2501  O   GLY A 163     -21.728   3.261  14.447  1.00  6.330          O  
ATOM   2502  H   GLY A 163     -22.860   3.621  17.347  1.00  7.010          H  
ATOM   2503 1HA  GLY A 163     -20.487   1.853  16.964  1.00  6.590          H  
ATOM   2504 2HA  GLY A 163     -22.142   1.383  16.796  1.00  6.590          H  
ATOM   2505  N   LEU A 164     -20.879   1.179  14.475  1.00  5.140          N  
ATOM   2506  CA  LEU A 164     -20.680   1.009  13.049  1.00  5.600          C  
ATOM   2507  C   LEU A 164     -21.668  -0.047  12.505  1.00  5.490          C  
ATOM   2508  O   LEU A 164     -22.384  -0.664  13.294  1.00  5.010          O  
ATOM   2509  CB  LEU A 164     -19.185   0.699  12.868  1.00  7.660          C  
ATOM   2510  CG  LEU A 164     -18.243   1.777  13.474  1.00  7.660          C  
ATOM   2511  CD1 LEU A 164     -16.840   1.300  13.359  1.00  7.660          C  
ATOM   2512  CD2 LEU A 164     -18.415   3.139  12.744  1.00  7.660          C  
ATOM   2513  H   LEU A 164     -20.619   0.419  15.090  1.00  6.170          H  
ATOM   2514  HA  LEU A 164     -20.919   1.954  12.574  1.00  6.720          H  
ATOM   2515 1HB  LEU A 164     -18.957  -0.223  13.363  1.00  9.190          H  
ATOM   2516 2HB  LEU A 164     -18.910   0.605  11.844  1.00  9.190          H  
ATOM   2517  HG  LEU A 164     -18.466   1.912  14.529  1.00  9.190          H  
ATOM   2518 1HD1 LEU A 164     -16.191   2.038  13.792  1.00  9.190          H  
ATOM   2519 2HD1 LEU A 164     -16.719   0.356  13.889  1.00  9.190          H  
ATOM   2520 3HD1 LEU A 164     -16.589   1.163  12.321  1.00  9.190          H  
ATOM   2521 1HD2 LEU A 164     -17.739   3.874  13.186  1.00  9.190          H  
ATOM   2522 2HD2 LEU A 164     -18.176   3.020  11.688  1.00  9.190          H  
ATOM   2523 3HD2 LEU A 164     -19.429   3.515  12.844  1.00  9.190          H  
ATOM   2524  N   PRO A 165     -21.747  -0.297  11.179  1.00  6.090          N  
ATOM   2525  CA  PRO A 165     -22.667  -1.251  10.552  1.00  6.120          C  
ATOM   2526  C   PRO A 165     -22.346  -2.730  10.824  1.00  5.980          C  
ATOM   2527  O   PRO A 165     -21.915  -3.464   9.936  1.00  5.980          O  
ATOM   2528  CB  PRO A 165     -22.506  -0.933   9.047  1.00  9.180          C  
ATOM   2529  CG  PRO A 165     -21.805   0.417   8.982  1.00  9.180          C  
ATOM   2530  CD  PRO A 165     -20.938   0.463  10.199  1.00  9.180          C  
ATOM   2531  HA  PRO A 165     -23.689  -1.024  10.887  1.00  7.340          H  
ATOM   2532 1HB  PRO A 165     -21.928  -1.720   8.544  1.00 11.020          H  
ATOM   2533 2HB  PRO A 165     -23.496  -0.918   8.567  1.00 11.020          H  
ATOM   2534 1HG  PRO A 165     -21.220   0.492   8.050  1.00 11.020          H  
ATOM   2535 2HG  PRO A 165     -22.543   1.232   8.953  1.00 11.020          H  
ATOM   2536 1HD  PRO A 165     -19.993  -0.064   9.991  1.00 11.020          H  
ATOM   2537 2HD  PRO A 165     -20.780   1.507  10.471  1.00 11.020          H  
ATOM   2538  N   LEU A 166     -22.583  -3.139  12.064  1.00  6.180          N  
ATOM   2539  CA  LEU A 166     -22.357  -4.499  12.548  1.00  6.330          C  
ATOM   2540  C   LEU A 166     -23.712  -5.201  12.659  1.00  5.600          C  
ATOM   2541  O   LEU A 166     -24.723  -4.514  12.778  1.00  5.140          O  
ATOM   2542  CB  LEU A 166     -21.671  -4.461  13.929  1.00  8.800          C  
ATOM   2543  CG  LEU A 166     -20.112  -4.198  14.016  1.00  8.800          C  
ATOM   2544  CD1 LEU A 166     -19.340  -5.288  13.266  1.00  8.800          C  
ATOM   2545  CD2 LEU A 166     -19.769  -2.847  13.467  1.00  8.800          C  
ATOM   2546  H   LEU A 166     -22.906  -2.418  12.715  1.00  7.420          H  
ATOM   2547  HA  LEU A 166     -21.742  -5.015  11.822  1.00  7.600          H  
ATOM   2548 1HB  LEU A 166     -22.141  -3.657  14.483  1.00 10.560          H  
ATOM   2549 2HB  LEU A 166     -21.890  -5.380  14.467  1.00 10.560          H  
ATOM   2550  HG  LEU A 166     -19.819  -4.223  15.057  1.00 10.560          H  
ATOM   2551 1HD1 LEU A 166     -18.272  -5.101  13.369  1.00 10.560          H  
ATOM   2552 2HD1 LEU A 166     -19.571  -6.263  13.691  1.00 10.560          H  
ATOM   2553 3HD1 LEU A 166     -19.594  -5.284  12.214  1.00 10.560          H  
ATOM   2554 1HD2 LEU A 166     -18.700  -2.681  13.575  1.00 10.560          H  
ATOM   2555 2HD2 LEU A 166     -20.024  -2.777  12.422  1.00 10.560          H  
ATOM   2556 3HD2 LEU A 166     -20.312  -2.100  14.030  1.00 10.560          H  
ATOM   2557  N   PRO A 167     -23.778  -6.541  12.544  1.00  5.580          N  
ATOM   2558  CA  PRO A 167     -24.978  -7.347  12.683  1.00  4.990          C  
ATOM   2559  C   PRO A 167     -25.444  -7.444  14.121  1.00  3.920          C  
ATOM   2560  O   PRO A 167     -24.625  -7.498  15.031  1.00  4.260          O  
ATOM   2561  CB  PRO A 167     -24.516  -8.718  12.169  1.00  7.490          C  
ATOM   2562  CG  PRO A 167     -23.029  -8.760  12.462  1.00  7.490          C  
ATOM   2563  CD  PRO A 167     -22.551  -7.333  12.266  1.00  7.490          C  
ATOM   2564  HA  PRO A 167     -25.769  -6.927  12.046  1.00  5.990          H  
ATOM   2565 1HB  PRO A 167     -25.072  -9.514  12.678  1.00  8.980          H  
ATOM   2566 2HB  PRO A 167     -24.736  -8.812  11.100  1.00  8.980          H  
ATOM   2567 1HG  PRO A 167     -22.849  -9.119  13.492  1.00  8.980          H  
ATOM   2568 2HG  PRO A 167     -22.523  -9.478  11.794  1.00  8.980          H  
ATOM   2569 1HD  PRO A 167     -21.766  -7.138  12.994  1.00  8.980          H  
ATOM   2570 2HD  PRO A 167     -22.210  -7.187  11.229  1.00  8.980          H  
ATOM   2571  N   GLY A 168     -26.733  -7.663  14.304  1.00  2.680          N  
ATOM   2572  CA  GLY A 168     -27.329  -7.906  15.613  1.00  1.600          C  
ATOM   2573  C   GLY A 168     -28.099  -6.717  16.163  1.00  0.950          C  
ATOM   2574  O   GLY A 168     -28.033  -5.613  15.632  1.00  1.110          O  
ATOM   2575  H   GLY A 168     -27.346  -7.606  13.507  1.00  3.220          H  
ATOM   2576 1HA  GLY A 168     -27.986  -8.775  15.566  1.00  1.920          H  
ATOM   2577 2HA  GLY A 168     -26.530  -8.143  16.311  1.00  1.920          H  
ATOM   2578  N   ASP A 169     -28.828  -6.960  17.255  1.00  0.240          N  
ATOM   2579  CA  ASP A 169     -29.636  -5.951  17.924  1.00  0.640          C  
ATOM   2580  C   ASP A 169     -28.955  -5.369  19.147  1.00  1.020          C  
ATOM   2581  O   ASP A 169     -29.595  -4.742  19.987  1.00  1.830          O  
ATOM   2582  CB  ASP A 169     -31.001  -6.502  18.322  1.00  0.740          C  
ATOM   2583  CG  ASP A 169     -31.890  -6.774  17.148  1.00  0.740          C  
ATOM   2584  OD1 ASP A 169     -31.937  -5.952  16.249  1.00  0.740          O  
ATOM   2585  OD2 ASP A 169     -32.572  -7.770  17.152  1.00  0.740          O  
ATOM   2586  H   ASP A 169     -28.840  -7.906  17.636  1.00  0.290          H  
ATOM   2587  HA  ASP A 169     -29.793  -5.143  17.215  1.00  0.770          H  
ATOM   2588 1HB  ASP A 169     -30.860  -7.426  18.884  1.00  0.880          H  
ATOM   2589 2HB  ASP A 169     -31.503  -5.794  18.982  1.00  0.880          H  
ATOM   2590  N   GLY A 170     -27.669  -5.651  19.285  1.00  0.950          N  
ATOM   2591  CA  GLY A 170     -26.861  -5.082  20.345  1.00  1.570          C  
ATOM   2592  C   GLY A 170     -26.728  -3.547  20.210  1.00  2.670          C  
ATOM   2593  O   GLY A 170     -26.973  -2.837  21.181  1.00  3.780          O  
ATOM   2594  H   GLY A 170     -27.185  -6.219  18.584  1.00  1.140          H  
ATOM   2595 1HA  GLY A 170     -27.311  -5.327  21.308  1.00  1.880          H  
ATOM   2596 2HA  GLY A 170     -25.880  -5.554  20.341  1.00  1.880          H  
ATOM   2597  N   GLU A 171     -26.322  -3.005  19.028  1.00  2.440          N  
ATOM   2598  CA  GLU A 171     -25.975  -3.726  17.796  1.00  2.400          C  
ATOM   2599  C   GLU A 171     -24.720  -4.625  17.947  1.00  1.510          C  
ATOM   2600  O   GLU A 171     -24.962  -5.828  17.829  1.00  2.050          O  
ATOM   2601  CB  GLU A 171     -25.907  -2.800  16.549  1.00  3.380          C  
ATOM   2602  CG  GLU A 171     -27.242  -2.232  16.082  1.00  3.380          C  
ATOM   2603  CD  GLU A 171     -27.053  -1.125  15.046  1.00  3.380          C  
ATOM   2604  OE1 GLU A 171     -25.938  -0.758  14.815  1.00  3.380          O  
ATOM   2605  OE2 GLU A 171     -28.006  -0.642  14.486  1.00  3.380          O  
ATOM   2606  H   GLU A 171     -26.254  -2.004  18.980  1.00  2.930          H  
ATOM   2607  HA  GLU A 171     -26.799  -4.348  17.505  1.00  2.880          H  
ATOM   2608 1HB  GLU A 171     -25.317  -1.981  16.654  1.00  4.050          H  
ATOM   2609 2HB  GLU A 171     -25.503  -3.384  15.708  1.00  4.050          H  
ATOM   2610 1HG  GLU A 171     -27.852  -3.028  15.659  1.00  4.050          H  
ATOM   2611 2HG  GLU A 171     -27.752  -1.835  16.942  1.00  4.050          H  
ATOM   2612  N   ILE A 172     -23.426  -4.256  18.349  1.00  0.630          N  
ATOM   2613  CA  ILE A 172     -22.488  -3.113  18.734  1.00  0.590          C  
ATOM   2614  C   ILE A 172     -22.233  -2.962  20.240  1.00  0.660          C  
ATOM   2615  O   ILE A 172     -21.185  -2.443  20.621  1.00  0.920          O  
ATOM   2616  CB  ILE A 172     -22.684  -1.658  18.202  1.00  0.840          C  
ATOM   2617  CG1 ILE A 172     -23.948  -0.945  18.745  1.00  0.840          C  
ATOM   2618  CG2 ILE A 172     -22.522  -1.708  16.650  1.00  0.840          C  
ATOM   2619  CD1 ILE A 172     -24.109   0.485  18.388  1.00  0.840          C  
ATOM   2620  H   ILE A 172     -22.900  -5.115  18.442  1.00  0.760          H  
ATOM   2621  HA  ILE A 172     -21.520  -3.380  18.315  1.00  0.710          H  
ATOM   2622  HB  ILE A 172     -21.867  -1.050  18.585  1.00  1.010          H  
ATOM   2623 1HG1 ILE A 172     -24.718  -1.357  18.441  1.00  1.010          H  
ATOM   2624 2HG1 ILE A 172     -23.921  -0.993  19.830  1.00  1.010          H  
ATOM   2625 1HG2 ILE A 172     -22.570  -0.726  16.214  1.00  1.010          H  
ATOM   2626 2HG2 ILE A 172     -21.557  -2.152  16.416  1.00  1.010          H  
ATOM   2627 3HG2 ILE A 172     -23.268  -2.311  16.196  1.00  1.010          H  
ATOM   2628 1HD1 ILE A 172     -25.022   0.876  18.850  1.00  1.010          H  
ATOM   2629 2HD1 ILE A 172     -23.255   1.042  18.742  1.00  1.010          H  
ATOM   2630 3HD1 ILE A 172     -24.200   0.587  17.308  1.00  1.010          H  
ATOM   2631  N   THR A 173     -23.165  -3.358  21.087  1.00  0.700          N  
ATOM   2632  CA  THR A 173     -22.962  -3.229  22.527  1.00  1.040          C  
ATOM   2633  C   THR A 173     -22.050  -4.423  22.842  1.00  1.380          C  
ATOM   2634  O   THR A 173     -21.875  -5.265  21.954  1.00  0.980          O  
ATOM   2635  CB  THR A 173     -24.333  -3.303  23.247  1.00  1.320          C  
ATOM   2636  OG1 THR A 173     -24.268  -2.778  24.566  1.00  1.320          O  
ATOM   2637  CG2 THR A 173     -24.768  -4.757  23.355  1.00  1.320          C  
ATOM   2638  H   THR A 173     -24.015  -3.768  20.728  1.00  0.840          H  
ATOM   2639  HA  THR A 173     -22.455  -2.292  22.743  1.00  1.250          H  
ATOM   2640  HB  THR A 173     -25.056  -2.738  22.678  1.00  1.580          H  
ATOM   2641  HG1 THR A 173     -24.242  -1.814  24.521  1.00  1.580          H  
ATOM   2642 1HG2 THR A 173     -25.736  -4.812  23.826  1.00  1.580          H  
ATOM   2643 2HG2 THR A 173     -24.832  -5.190  22.372  1.00  1.580          H  
ATOM   2644 3HG2 THR A 173     -24.076  -5.343  23.941  1.00  1.580          H  
ATOM   2645  N   PRO A 174     -21.502  -4.627  24.060  1.00  2.190          N  
ATOM   2646  CA  PRO A 174     -20.591  -5.728  24.363  1.00  2.770          C  
ATOM   2647  C   PRO A 174     -21.195  -7.139  24.478  1.00  2.820          C  
ATOM   2648  O   PRO A 174     -20.973  -7.835  25.469  1.00  3.130          O  
ATOM   2649  CB  PRO A 174     -20.011  -5.303  25.731  1.00  4.160          C  
ATOM   2650  CG  PRO A 174     -20.347  -3.828  25.880  1.00  4.160          C  
ATOM   2651  CD  PRO A 174     -21.647  -3.659  25.150  1.00  4.160          C  
ATOM   2652  HA  PRO A 174     -19.794  -5.729  23.606  1.00  3.320          H  
ATOM   2653 1HB  PRO A 174     -20.451  -5.904  26.538  1.00  4.990          H  
ATOM   2654 2HB  PRO A 174     -18.925  -5.496  25.751  1.00  4.990          H  
ATOM   2655 1HG  PRO A 174     -20.427  -3.571  26.950  1.00  4.990          H  
ATOM   2656 2HG  PRO A 174     -19.541  -3.206  25.465  1.00  4.990          H  
ATOM   2657 1HD  PRO A 174     -22.487  -3.941  25.800  1.00  4.990          H  
ATOM   2658 2HD  PRO A 174     -21.719  -2.633  24.792  1.00  4.990          H  
ATOM   2659  N   ASP A 175     -21.915  -7.569  23.445  1.00  2.720          N  
ATOM   2660  CA  ASP A 175     -22.400  -8.938  23.343  1.00  2.960          C  
ATOM   2661  C   ASP A 175     -22.479  -9.287  21.860  1.00  2.470          C  
ATOM   2662  O   ASP A 175     -23.360 -10.012  21.396  1.00  2.980          O  
ATOM   2663  CB  ASP A 175     -23.738  -9.154  24.061  1.00  4.050          C  
ATOM   2664  CG  ASP A 175     -24.967  -8.413  23.518  1.00  4.050          C  
ATOM   2665  OD1 ASP A 175     -24.903  -7.709  22.534  1.00  4.050          O  
ATOM   2666  OD2 ASP A 175     -26.006  -8.617  24.114  1.00  4.050          O  
ATOM   2667  H   ASP A 175     -22.077  -6.920  22.674  1.00  3.260          H  
ATOM   2668  HA  ASP A 175     -21.670  -9.605  23.805  1.00  3.550          H  
ATOM   2669 1HB  ASP A 175     -23.963 -10.213  24.066  1.00  4.860          H  
ATOM   2670 2HB  ASP A 175     -23.613  -8.866  25.105  1.00  4.860          H  
ATOM   2671  N   LEU A 176     -21.471  -8.804  21.145  1.00  1.570          N  
ATOM   2672  CA  LEU A 176     -21.258  -9.005  19.718  1.00  0.980          C  
ATOM   2673  C   LEU A 176     -20.064  -9.917  19.595  1.00  0.500          C  
ATOM   2674  O   LEU A 176     -19.061  -9.685  20.271  1.00  1.240          O  
ATOM   2675  CB  LEU A 176     -20.990  -7.649  19.032  1.00  1.610          C  
ATOM   2676  CG  LEU A 176     -20.597  -7.651  17.519  1.00  1.610          C  
ATOM   2677  CD1 LEU A 176     -21.764  -8.138  16.647  1.00  1.610          C  
ATOM   2678  CD2 LEU A 176     -20.194  -6.244  17.114  1.00  1.610          C  
ATOM   2679  H   LEU A 176     -20.800  -8.239  21.648  1.00  1.880          H  
ATOM   2680  HA  LEU A 176     -22.130  -9.493  19.280  1.00  1.180          H  
ATOM   2681 1HB  LEU A 176     -21.894  -7.049  19.133  1.00  1.930          H  
ATOM   2682 2HB  LEU A 176     -20.193  -7.144  19.578  1.00  1.930          H  
ATOM   2683  HG  LEU A 176     -19.747  -8.329  17.366  1.00  1.930          H  
ATOM   2684 1HD1 LEU A 176     -21.468  -8.138  15.599  1.00  1.930          H  
ATOM   2685 2HD1 LEU A 176     -22.032  -9.135  16.934  1.00  1.930          H  
ATOM   2686 3HD1 LEU A 176     -22.630  -7.482  16.774  1.00  1.930          H  
ATOM   2687 1HD2 LEU A 176     -19.903  -6.267  16.079  1.00  1.930          H  
ATOM   2688 2HD2 LEU A 176     -21.029  -5.566  17.246  1.00  1.930          H  
ATOM   2689 3HD2 LEU A 176     -19.354  -5.910  17.723  1.00  1.930          H  
ATOM   2690  N   LEU A 177     -20.156 -10.976  18.804  1.00  0.820          N  
ATOM   2691  CA  LEU A 177     -19.018 -11.862  18.727  1.00  0.320          C  
ATOM   2692  C   LEU A 177     -17.829 -11.138  18.037  1.00  0.550          C  
ATOM   2693  O   LEU A 177     -18.026 -10.527  16.986  1.00  0.770          O  
ATOM   2694  CB  LEU A 177     -19.390 -13.114  17.944  1.00  0.650          C  
ATOM   2695  CG  LEU A 177     -18.424 -14.272  17.966  1.00  0.650          C  
ATOM   2696  CD1 LEU A 177     -18.359 -14.869  19.383  1.00  0.650          C  
ATOM   2697  CD2 LEU A 177     -18.888 -15.343  16.956  1.00  0.650          C  
ATOM   2698  H   LEU A 177     -20.997 -11.161  18.244  1.00  0.980          H  
ATOM   2699  HA  LEU A 177     -18.795 -12.161  19.731  1.00  0.380          H  
ATOM   2700 1HB  LEU A 177     -20.362 -13.460  18.256  1.00  0.780          H  
ATOM   2701 2HB  LEU A 177     -19.438 -12.822  16.929  1.00  0.780          H  
ATOM   2702  HG  LEU A 177     -17.434 -13.914  17.686  1.00  0.780          H  
ATOM   2703 1HD1 LEU A 177     -17.666 -15.676  19.382  1.00  0.780          H  
ATOM   2704 2HD1 LEU A 177     -18.035 -14.155  20.111  1.00  0.780          H  
ATOM   2705 3HD1 LEU A 177     -19.343 -15.233  19.668  1.00  0.780          H  
ATOM   2706 1HD2 LEU A 177     -18.195 -16.178  16.954  1.00  0.780          H  
ATOM   2707 2HD2 LEU A 177     -19.880 -15.703  17.223  1.00  0.780          H  
ATOM   2708 3HD2 LEU A 177     -18.925 -14.909  15.952  1.00  0.780          H  
ATOM   2709  N   PRO A 178     -16.599 -11.180  18.592  1.00  0.750          N  
ATOM   2710  CA  PRO A 178     -15.360 -10.638  18.035  1.00  1.010          C  
ATOM   2711  C   PRO A 178     -14.833 -11.427  16.829  1.00  0.980          C  
ATOM   2712  O   PRO A 178     -15.311 -12.518  16.520  1.00  0.850          O  
ATOM   2713  CB  PRO A 178     -14.366 -10.758  19.207  1.00  1.520          C  
ATOM   2714  CG  PRO A 178     -15.196 -10.936  20.437  1.00  1.520          C  
ATOM   2715  CD  PRO A 178     -16.425 -11.660  19.989  1.00  1.520          C  
ATOM   2716  HA  PRO A 178     -15.522  -9.585  17.765  1.00  1.210          H  
ATOM   2717 1HB  PRO A 178     -13.694 -11.614  19.047  1.00  1.820          H  
ATOM   2718 2HB  PRO A 178     -13.730  -9.865  19.248  1.00  1.820          H  
ATOM   2719 1HG  PRO A 178     -14.628 -11.510  21.192  1.00  1.820          H  
ATOM   2720 2HG  PRO A 178     -15.427  -9.959  20.891  1.00  1.820          H  
ATOM   2721 1HD  PRO A 178     -16.270 -12.734  20.020  1.00  1.820          H  
ATOM   2722 2HD  PRO A 178     -17.201 -11.309  20.672  1.00  1.820          H  
ATOM   2723  N   ARG A 179     -13.853 -10.867  16.120  1.00  1.140          N  
ATOM   2724  CA  ARG A 179     -13.170 -11.685  15.123  1.00  1.170          C  
ATOM   2725  C   ARG A 179     -12.436 -12.730  15.992  1.00  1.430          C  
ATOM   2726  O   ARG A 179     -12.479 -12.564  17.204  1.00  2.580          O  
ATOM   2727  CB  ARG A 179     -12.372 -10.830  14.138  1.00  1.630          C  
ATOM   2728  CG  ARG A 179     -13.223  -9.890  13.284  1.00  1.630          C  
ATOM   2729  CD  ARG A 179     -14.381 -10.632  12.592  1.00  1.630          C  
ATOM   2730  NE  ARG A 179     -13.979 -11.918  11.916  1.00  1.630          N  
ATOM   2731  CZ  ARG A 179     -13.451 -12.072  10.679  1.00  1.630          C  
ATOM   2732  NH1 ARG A 179     -13.211 -11.021   9.918  1.00  1.630          N  
ATOM   2733  NH2 ARG A 179     -13.170 -13.305  10.223  1.00  1.630          N  
ATOM   2734  H   ARG A 179     -13.529  -9.934  16.335  1.00  1.370          H  
ATOM   2735  HA  ARG A 179     -13.906 -12.241  14.553  1.00  1.400          H  
ATOM   2736 1HB  ARG A 179     -11.630 -10.239  14.669  1.00  1.950          H  
ATOM   2737 2HB  ARG A 179     -11.877 -11.385  13.394  1.00  1.950          H  
ATOM   2738 1HG  ARG A 179     -13.651  -9.114  13.916  1.00  1.950          H  
ATOM   2739 2HG  ARG A 179     -12.601  -9.431  12.515  1.00  1.950          H  
ATOM   2740 1HD  ARG A 179     -15.163 -10.854  13.321  1.00  1.950          H  
ATOM   2741 2HD  ARG A 179     -14.806  -9.976  11.837  1.00  1.950          H  
ATOM   2742  HE  ARG A 179     -14.153 -12.768  12.446  1.00  1.950          H  
ATOM   2743 1HH1 ARG A 179     -13.419 -10.092  10.250  1.00  1.950          H  
ATOM   2744 2HH1 ARG A 179     -12.817 -11.143   8.995  1.00  1.950          H  
ATOM   2745 1HH2 ARG A 179     -13.345 -14.159  10.796  1.00  1.950          H  
ATOM   2746 2HH2 ARG A 179     -12.779 -13.423   9.301  1.00  1.950          H  
ATOM   2747  N   PRO A 180     -11.640 -13.701  15.495  1.00  0.670          N  
ATOM   2748  CA  PRO A 180     -11.373 -14.947  16.225  1.00  0.330          C  
ATOM   2749  C   PRO A 180     -11.432 -14.870  17.760  1.00  0.550          C  
ATOM   2750  O   PRO A 180     -10.444 -14.544  18.415  1.00  1.170          O  
ATOM   2751  CB  PRO A 180      -9.929 -15.224  15.780  1.00  0.490          C  
ATOM   2752  CG  PRO A 180      -9.841 -14.632  14.381  1.00  0.490          C  
ATOM   2753  CD  PRO A 180     -10.736 -13.444  14.377  1.00  0.490          C  
ATOM   2754  HA  PRO A 180     -11.990 -15.755  15.818  1.00  0.400          H  
ATOM   2755 1HB  PRO A 180      -9.221 -14.748  16.472  1.00  0.590          H  
ATOM   2756 2HB  PRO A 180      -9.720 -16.301  15.817  1.00  0.590          H  
ATOM   2757 1HG  PRO A 180      -8.797 -14.370  14.158  1.00  0.590          H  
ATOM   2758 2HG  PRO A 180     -10.139 -15.378  13.634  1.00  0.590          H  
ATOM   2759 1HD  PRO A 180     -10.143 -12.531  14.546  1.00  0.590          H  
ATOM   2760 2HD  PRO A 180     -11.286 -13.452  13.427  1.00  0.590          H  
ATOM   2761  N   PRO A 181     -12.613 -15.237  18.329  1.00  0.150          N  
ATOM   2762  CA  PRO A 181     -12.989 -15.372  19.716  1.00  0.210          C  
ATOM   2763  C   PRO A 181     -12.517 -16.676  20.294  1.00  0.310          C  
ATOM   2764  O   PRO A 181     -12.246 -17.622  19.549  1.00  0.500          O  
ATOM   2765  CB  PRO A 181     -14.509 -15.424  19.669  1.00  0.320          C  
ATOM   2766  CG  PRO A 181     -14.869 -15.036  18.335  1.00  0.320          C  
ATOM   2767  CD  PRO A 181     -13.762 -15.494  17.485  1.00  0.320          C  
ATOM   2768  HA  PRO A 181     -12.622 -14.517  20.296  1.00  0.250          H  
ATOM   2769 1HB  PRO A 181     -14.835 -16.399  19.935  1.00  0.380          H  
ATOM   2770 2HB  PRO A 181     -14.910 -14.736  20.400  1.00  0.380          H  
ATOM   2771 1HG  PRO A 181     -15.801 -15.495  18.048  1.00  0.380          H  
ATOM   2772 2HG  PRO A 181     -15.011 -13.967  18.314  1.00  0.380          H  
ATOM   2773 1HD  PRO A 181     -13.848 -16.560  17.313  1.00  0.380          H  
ATOM   2774 2HD  PRO A 181     -13.820 -14.908  16.584  1.00  0.380          H  
ATOM   2775  N   ARG A 182     -12.575 -16.763  21.618  1.00  0.350          N  
ATOM   2776  CA  ARG A 182     -12.409 -18.025  22.350  1.00  0.430          C  
ATOM   2777  C   ARG A 182     -13.780 -18.614  22.732  1.00  0.400          C  
ATOM   2778  O   ARG A 182     -14.415 -18.163  23.692  1.00  0.380          O  
ATOM   2779  CB  ARG A 182     -11.615 -17.787  23.624  1.00  0.570          C  
ATOM   2780  CG  ARG A 182     -10.203 -17.293  23.399  1.00  0.570          C  
ATOM   2781  CD  ARG A 182      -9.496 -17.022  24.688  1.00  0.570          C  
ATOM   2782  NE  ARG A 182     -10.132 -15.929  25.442  1.00  0.570          N  
ATOM   2783  CZ  ARG A 182      -9.936 -14.601  25.224  1.00  0.570          C  
ATOM   2784  NH1 ARG A 182      -9.121 -14.175  24.268  1.00  0.570          N  
ATOM   2785  NH2 ARG A 182     -10.570 -13.727  25.979  1.00  0.570          N  
ATOM   2786  H   ARG A 182     -12.758 -15.892  22.137  1.00  0.420          H  
ATOM   2787  HA  ARG A 182     -11.885 -18.740  21.713  1.00  0.520          H  
ATOM   2788 1HB  ARG A 182     -12.133 -17.043  24.231  1.00  0.680          H  
ATOM   2789 2HB  ARG A 182     -11.565 -18.709  24.204  1.00  0.680          H  
ATOM   2790 1HG  ARG A 182      -9.647 -18.050  22.850  1.00  0.680          H  
ATOM   2791 2HG  ARG A 182     -10.237 -16.375  22.810  1.00  0.680          H  
ATOM   2792 1HD  ARG A 182      -9.531 -17.918  25.307  1.00  0.680          H  
ATOM   2793 2HD  ARG A 182      -8.458 -16.760  24.499  1.00  0.680          H  
ATOM   2794  HE  ARG A 182     -10.773 -16.192  26.217  1.00  0.680          H  
ATOM   2795 1HH1 ARG A 182      -8.637 -14.835  23.682  1.00  0.680          H  
ATOM   2796 2HH1 ARG A 182      -8.993 -13.183  24.120  1.00  0.680          H  
ATOM   2797 1HH2 ARG A 182     -11.199 -14.054  26.707  1.00  0.680          H  
ATOM   2798 2HH2 ARG A 182     -10.447 -12.738  25.826  1.00  0.680          H  
ATOM   2799  N   LEU A 183     -14.253 -19.617  21.994  1.00  0.400          N  
ATOM   2800  CA  LEU A 183     -15.587 -20.172  22.252  1.00  0.360          C  
ATOM   2801  C   LEU A 183     -15.612 -21.575  22.825  1.00  0.310          C  
ATOM   2802  O   LEU A 183     -14.844 -22.465  22.431  1.00  0.360          O  
ATOM   2803  CB  LEU A 183     -16.445 -20.114  20.976  1.00  0.520          C  
ATOM   2804  CG  LEU A 183     -16.815 -18.702  20.450  1.00  0.520          C  
ATOM   2805  CD1 LEU A 183     -17.492 -18.783  19.099  1.00  0.520          C  
ATOM   2806  CD2 LEU A 183     -17.766 -18.055  21.423  1.00  0.520          C  
ATOM   2807  H   LEU A 183     -13.688 -19.994  21.222  1.00  0.480          H  
ATOM   2808  HA  LEU A 183     -16.057 -19.555  23.012  1.00  0.430          H  
ATOM   2809 1HB  LEU A 183     -15.880 -20.607  20.187  1.00  0.620          H  
ATOM   2810 2HB  LEU A 183     -17.365 -20.672  21.150  1.00  0.620          H  
ATOM   2811  HG  LEU A 183     -15.936 -18.127  20.360  1.00  0.620          H  
ATOM   2812 1HD1 LEU A 183     -17.747 -17.803  18.750  1.00  0.620          H  
ATOM   2813 2HD1 LEU A 183     -16.813 -19.229  18.399  1.00  0.620          H  
ATOM   2814 3HD1 LEU A 183     -18.396 -19.375  19.177  1.00  0.620          H  
ATOM   2815 1HD2 LEU A 183     -18.037 -17.073  21.092  1.00  0.620          H  
ATOM   2816 2HD2 LEU A 183     -18.669 -18.661  21.513  1.00  0.620          H  
ATOM   2817 3HD2 LEU A 183     -17.299 -17.963  22.377  1.00  0.620          H  
ATOM   2818  N   LEU A 184     -16.533 -21.752  23.769  1.00  0.250          N  
ATOM   2819  CA  LEU A 184     -16.768 -23.032  24.412  1.00  0.230          C  
ATOM   2820  C   LEU A 184     -17.903 -23.766  23.751  1.00  0.240          C  
ATOM   2821  O   LEU A 184     -19.040 -23.305  23.829  1.00  0.270          O  
ATOM   2822  CB  LEU A 184     -17.186 -22.799  25.870  1.00  0.330          C  
ATOM   2823  CG  LEU A 184     -17.588 -24.026  26.687  1.00  0.330          C  
ATOM   2824  CD1 LEU A 184     -16.393 -24.941  26.898  1.00  0.330          C  
ATOM   2825  CD2 LEU A 184     -18.169 -23.551  27.969  1.00  0.330          C  
ATOM   2826  H   LEU A 184     -17.097 -20.943  24.063  1.00  0.300          H  
ATOM   2827  HA  LEU A 184     -15.862 -23.636  24.347  1.00  0.280          H  
ATOM   2828 1HB  LEU A 184     -16.367 -22.329  26.392  1.00  0.400          H  
ATOM   2829 2HB  LEU A 184     -18.022 -22.103  25.877  1.00  0.400          H  
ATOM   2830  HG  LEU A 184     -18.352 -24.596  26.151  1.00  0.400          H  
ATOM   2831 1HD1 LEU A 184     -16.712 -25.792  27.478  1.00  0.400          H  
ATOM   2832 2HD1 LEU A 184     -16.003 -25.288  25.941  1.00  0.400          H  
ATOM   2833 3HD1 LEU A 184     -15.611 -24.405  27.434  1.00  0.400          H  
ATOM   2834 1HD2 LEU A 184     -18.483 -24.378  28.552  1.00  0.400          H  
ATOM   2835 2HD2 LEU A 184     -17.420 -22.991  28.497  1.00  0.400          H  
ATOM   2836 3HD2 LEU A 184     -19.021 -22.925  27.769  1.00  0.400          H  
ATOM   2837  N   LEU A 185     -17.642 -24.914  23.150  1.00  0.230          N  
ATOM   2838  CA  LEU A 185     -18.715 -25.642  22.496  1.00  0.220          C  
ATOM   2839  C   LEU A 185     -19.045 -26.901  23.247  1.00  0.170          C  
ATOM   2840  O   LEU A 185     -18.169 -27.716  23.557  1.00  0.200          O  
ATOM   2841  CB  LEU A 185     -18.367 -25.963  21.040  1.00  0.310          C  
ATOM   2842  CG  LEU A 185     -19.449 -26.663  20.144  1.00  0.310          C  
ATOM   2843  CD1 LEU A 185     -19.213 -26.237  18.684  1.00  0.310          C  
ATOM   2844  CD2 LEU A 185     -19.363 -28.221  20.249  1.00  0.310          C  
ATOM   2845  H   LEU A 185     -16.689 -25.291  23.121  1.00  0.280          H  
ATOM   2846  HA  LEU A 185     -19.591 -25.014  22.493  1.00  0.260          H  
ATOM   2847 1HB  LEU A 185     -18.202 -25.044  20.578  1.00  0.370          H  
ATOM   2848 2HB  LEU A 185     -17.455 -26.529  21.015  1.00  0.370          H  
ATOM   2849  HG  LEU A 185     -20.444 -26.329  20.448  1.00  0.370          H  
ATOM   2850 1HD1 LEU A 185     -19.962 -26.700  18.058  1.00  0.370          H  
ATOM   2851 2HD1 LEU A 185     -19.287 -25.158  18.594  1.00  0.370          H  
ATOM   2852 3HD1 LEU A 185     -18.226 -26.555  18.359  1.00  0.370          H  
ATOM   2853 1HD2 LEU A 185     -20.108 -28.658  19.606  1.00  0.370          H  
ATOM   2854 2HD2 LEU A 185     -18.394 -28.556  19.939  1.00  0.370          H  
ATOM   2855 3HD2 LEU A 185     -19.535 -28.567  21.247  1.00  0.370          H  
ATOM   2856  N   LEU A 186     -20.318 -27.077  23.517  1.00  0.130          N  
ATOM   2857  CA  LEU A 186     -20.799 -28.248  24.198  1.00  0.130          C  
ATOM   2858  C   LEU A 186     -21.650 -29.046  23.242  1.00  0.130          C  
ATOM   2859  O   LEU A 186     -22.550 -28.494  22.609  1.00  0.150          O  
ATOM   2860  CB  LEU A 186     -21.593 -27.828  25.429  1.00  0.180          C  
ATOM   2861  CG  LEU A 186     -20.829 -26.890  26.414  1.00  0.180          C  
ATOM   2862  CD1 LEU A 186     -21.734 -26.565  27.567  1.00  0.180          C  
ATOM   2863  CD2 LEU A 186     -19.515 -27.531  26.878  1.00  0.180          C  
ATOM   2864  H   LEU A 186     -20.972 -26.352  23.231  1.00  0.160          H  
ATOM   2865  HA  LEU A 186     -19.961 -28.871  24.489  1.00  0.160          H  
ATOM   2866 1HB  LEU A 186     -22.486 -27.301  25.094  1.00  0.220          H  
ATOM   2867 2HB  LEU A 186     -21.904 -28.716  25.954  1.00  0.220          H  
ATOM   2868  HG  LEU A 186     -20.600 -25.948  25.906  1.00  0.220          H  
ATOM   2869 1HD1 LEU A 186     -21.224 -25.884  28.238  1.00  0.220          H  
ATOM   2870 2HD1 LEU A 186     -22.632 -26.096  27.187  1.00  0.220          H  
ATOM   2871 3HD1 LEU A 186     -21.992 -27.476  28.101  1.00  0.220          H  
ATOM   2872 1HD2 LEU A 186     -19.008 -26.862  27.545  1.00  0.220          H  
ATOM   2873 2HD2 LEU A 186     -19.724 -28.463  27.384  1.00  0.220          H  
ATOM   2874 3HD2 LEU A 186     -18.869 -27.721  26.039  1.00  0.220          H  
ATOM   2875  N   VAL A 187     -21.354 -30.324  23.115  1.00  0.110          N  
ATOM   2876  CA  VAL A 187     -22.108 -31.190  22.210  1.00  0.050          C  
ATOM   2877  C   VAL A 187     -22.662 -32.420  22.893  1.00  0.060          C  
ATOM   2878  O   VAL A 187     -21.993 -33.044  23.713  1.00  0.100          O  
ATOM   2879  CB  VAL A 187     -21.245 -31.585  20.981  1.00  0.090          C  
ATOM   2880  CG1 VAL A 187     -19.986 -32.278  21.399  1.00  0.090          C  
ATOM   2881  CG2 VAL A 187     -22.046 -32.522  20.044  1.00  0.090          C  
ATOM   2882  H   VAL A 187     -20.560 -30.676  23.668  1.00  0.130          H  
ATOM   2883  HA  VAL A 187     -22.958 -30.624  21.832  1.00  0.060          H  
ATOM   2884  HB  VAL A 187     -20.974 -30.687  20.454  1.00  0.110          H  
ATOM   2885 1HG1 VAL A 187     -19.400 -32.527  20.516  1.00  0.110          H  
ATOM   2886 2HG1 VAL A 187     -19.403 -31.626  22.045  1.00  0.110          H  
ATOM   2887 3HG1 VAL A 187     -20.252 -33.171  21.917  1.00  0.110          H  
ATOM   2888 1HG2 VAL A 187     -21.453 -32.765  19.196  1.00  0.110          H  
ATOM   2889 2HG2 VAL A 187     -22.311 -33.447  20.538  1.00  0.110          H  
ATOM   2890 3HG2 VAL A 187     -22.949 -32.023  19.713  1.00  0.110          H  
ATOM   2891  N   ASN A 188     -23.888 -32.780  22.549  1.00  0.050          N  
ATOM   2892  CA  ASN A 188     -24.467 -33.990  23.121  1.00  0.050          C  
ATOM   2893  C   ASN A 188     -23.906 -35.203  22.355  1.00  0.050          C  
ATOM   2894  O   ASN A 188     -24.268 -35.388  21.194  1.00  0.120          O  
ATOM   2895  CB  ASN A 188     -25.986 -33.972  23.065  1.00  0.070          C  
ATOM   2896  CG  ASN A 188     -26.649 -35.201  23.748  1.00  0.070          C  
ATOM   2897  OD1 ASN A 188     -26.164 -36.352  23.705  1.00  0.070          O  
ATOM   2898  ND2 ASN A 188     -27.773 -34.954  24.390  1.00  0.070          N  
ATOM   2899  H   ASN A 188     -24.395 -32.197  21.864  1.00  0.060          H  
ATOM   2900  HA  ASN A 188     -24.177 -34.028  24.166  1.00  0.060          H  
ATOM   2901 1HB  ASN A 188     -26.347 -33.068  23.560  1.00  0.080          H  
ATOM   2902 2HB  ASN A 188     -26.312 -33.924  22.027  1.00  0.080          H  
ATOM   2903 1HD2 ASN A 188     -28.259 -35.697  24.858  1.00  0.080          H  
ATOM   2904 2HD2 ASN A 188     -28.146 -34.030  24.425  1.00  0.080          H  
ATOM   2905  N   PRO A 189     -23.066 -36.077  22.960  1.00  0.100          N  
ATOM   2906  CA  PRO A 189     -22.378 -37.179  22.302  1.00  0.150          C  
ATOM   2907  C   PRO A 189     -23.340 -38.177  21.691  1.00  0.190          C  
ATOM   2908  O   PRO A 189     -22.945 -38.964  20.835  1.00  0.350          O  
ATOM   2909  CB  PRO A 189     -21.565 -37.811  23.427  1.00  0.220          C  
ATOM   2910  CG  PRO A 189     -22.260 -37.409  24.686  1.00  0.220          C  
ATOM   2911  CD  PRO A 189     -22.851 -36.047  24.412  1.00  0.220          C  
ATOM   2912  HA  PRO A 189     -21.712 -36.768  21.529  1.00  0.180          H  
ATOM   2913 1HB  PRO A 189     -21.540 -38.907  23.294  1.00  0.270          H  
ATOM   2914 2HB  PRO A 189     -20.541 -37.478  23.379  1.00  0.270          H  
ATOM   2915 1HG  PRO A 189     -22.999 -38.156  24.985  1.00  0.270          H  
ATOM   2916 2HG  PRO A 189     -21.516 -37.365  25.484  1.00  0.270          H  
ATOM   2917 1HD  PRO A 189     -23.796 -35.976  24.972  1.00  0.270          H  
ATOM   2918 2HD  PRO A 189     -22.145 -35.271  24.682  1.00  0.270          H  
ATOM   2919  N   PHE A 190     -24.591 -38.178  22.147  1.00  0.090          N  
ATOM   2920  CA  PHE A 190     -25.534 -39.097  21.577  1.00  0.110          C  
ATOM   2921  C   PHE A 190     -26.774 -38.329  21.167  1.00  0.080          C  
ATOM   2922  O   PHE A 190     -27.882 -38.876  21.166  1.00  0.070          O  
ATOM   2923  CB  PHE A 190     -25.905 -40.168  22.602  1.00  0.150          C  
ATOM   2924  CG  PHE A 190     -24.728 -40.955  23.085  1.00  0.150          C  
ATOM   2925  CD1 PHE A 190     -24.169 -40.687  24.322  1.00  0.150          C  
ATOM   2926  CD2 PHE A 190     -24.167 -41.953  22.309  1.00  0.150          C  
ATOM   2927  CE1 PHE A 190     -23.078 -41.395  24.766  1.00  0.150          C  
ATOM   2928  CE2 PHE A 190     -23.074 -42.662  22.755  1.00  0.150          C  
ATOM   2929  CZ  PHE A 190     -22.531 -42.379  23.988  1.00  0.150          C  
ATOM   2930  H   PHE A 190     -24.922 -37.513  22.845  1.00  0.110          H  
ATOM   2931  HA  PHE A 190     -25.100 -39.564  20.703  1.00  0.130          H  
ATOM   2932 1HB  PHE A 190     -26.377 -39.692  23.462  1.00  0.180          H  
ATOM   2933 2HB  PHE A 190     -26.625 -40.856  22.170  1.00  0.180          H  
ATOM   2934  HD1 PHE A 190     -24.602 -39.904  24.946  1.00  0.180          H  
ATOM   2935  HD2 PHE A 190     -24.595 -42.175  21.333  1.00  0.180          H  
ATOM   2936  HE1 PHE A 190     -22.644 -41.182  25.737  1.00  0.180          H  
ATOM   2937  HE2 PHE A 190     -22.639 -43.444  22.132  1.00  0.180          H  
ATOM   2938  HZ  PHE A 190     -21.665 -42.934  24.349  1.00  0.180          H  
ATOM   2939  N   GLY A 191     -26.568 -37.107  20.683  1.00  0.110          N  
ATOM   2940  CA  GLY A 191     -27.669 -36.307  20.188  1.00  0.120          C  
ATOM   2941  C   GLY A 191     -27.916 -36.712  18.752  1.00  0.110          C  
ATOM   2942  O   GLY A 191     -26.966 -37.070  18.036  1.00  0.130          O  
ATOM   2943  H   GLY A 191     -25.627 -36.705  20.722  1.00  0.130          H  
ATOM   2944 1HA  GLY A 191     -28.557 -36.473  20.797  1.00  0.140          H  
ATOM   2945 2HA  GLY A 191     -27.412 -35.248  20.246  1.00  0.140          H  
ATOM   2946  N   GLY A 192     -29.175 -36.679  18.313  1.00  0.150          N  
ATOM   2947  CA  GLY A 192     -29.450 -37.007  16.920  1.00  0.170          C  
ATOM   2948  C   GLY A 192     -29.182 -38.480  16.629  1.00  0.180          C  
ATOM   2949  O   GLY A 192     -28.806 -38.818  15.518  1.00  0.280          O  
ATOM   2950  H   GLY A 192     -29.921 -36.408  18.938  1.00  0.180          H  
ATOM   2951 1HA  GLY A 192     -30.485 -36.783  16.697  1.00  0.200          H  
ATOM   2952 2HA  GLY A 192     -28.840 -36.382  16.266  1.00  0.200          H  
ATOM   2953  N   ARG A 193     -29.358 -39.350  17.628  1.00  0.280          N  
ATOM   2954  CA  ARG A 193     -29.060 -40.778  17.497  1.00  0.340          C  
ATOM   2955  C   ARG A 193     -27.582 -40.999  17.130  1.00  0.240          C  
ATOM   2956  O   ARG A 193     -27.257 -41.727  16.188  1.00  0.190          O  
ATOM   2957  CB  ARG A 193     -29.941 -41.455  16.456  1.00  0.450          C  
ATOM   2958  CG  ARG A 193     -29.859 -43.011  16.413  1.00  0.450          C  
ATOM   2959  CD  ARG A 193     -30.504 -43.550  15.218  1.00  0.450          C  
ATOM   2960  NE  ARG A 193     -29.793 -43.112  14.013  1.00  0.450          N  
ATOM   2961  CZ  ARG A 193     -30.195 -43.313  12.740  1.00  0.450          C  
ATOM   2962  NH1 ARG A 193     -31.308 -43.969  12.489  1.00  0.450          N  
ATOM   2963  NH2 ARG A 193     -29.461 -42.850  11.742  1.00  0.450          N  
ATOM   2964  H   ARG A 193     -29.713 -39.006  18.509  1.00  0.340          H  
ATOM   2965  HA  ARG A 193     -29.247 -41.257  18.459  1.00  0.410          H  
ATOM   2966 1HB  ARG A 193     -30.963 -41.203  16.669  1.00  0.540          H  
ATOM   2967 2HB  ARG A 193     -29.715 -41.078  15.466  1.00  0.540          H  
ATOM   2968 1HG  ARG A 193     -28.851 -43.394  16.437  1.00  0.540          H  
ATOM   2969 2HG  ARG A 193     -30.397 -43.401  17.273  1.00  0.540          H  
ATOM   2970 1HD  ARG A 193     -30.481 -44.636  15.255  1.00  0.540          H  
ATOM   2971 2HD  ARG A 193     -31.524 -43.209  15.173  1.00  0.540          H  
ATOM   2972  HE  ARG A 193     -28.921 -42.595  14.159  1.00  0.540          H  
ATOM   2973 1HH1 ARG A 193     -31.856 -44.332  13.250  1.00  0.540          H  
ATOM   2974 2HH1 ARG A 193     -31.603 -44.121  11.533  1.00  0.540          H  
ATOM   2975 1HH2 ARG A 193     -28.599 -42.356  11.942  1.00  0.540          H  
ATOM   2976 2HH2 ARG A 193     -29.750 -42.997  10.786  1.00  0.540          H  
ATOM   2977  N   GLY A 194     -26.688 -40.347  17.877  1.00  0.250          N  
ATOM   2978  CA  GLY A 194     -25.245 -40.480  17.671  1.00  0.270          C  
ATOM   2979  C   GLY A 194     -24.665 -39.669  16.514  1.00  0.210          C  
ATOM   2980  O   GLY A 194     -23.643 -40.072  15.944  1.00  0.290          O  
ATOM   2981  H   GLY A 194     -27.034 -39.778  18.640  1.00  0.300          H  
ATOM   2982 1HA  GLY A 194     -24.728 -40.198  18.585  1.00  0.320          H  
ATOM   2983 2HA  GLY A 194     -25.016 -41.532  17.510  1.00  0.320          H  
ATOM   2984  N   LEU A 195     -25.335 -38.581  16.130  1.00  0.150          N  
ATOM   2985  CA  LEU A 195     -24.893 -37.740  15.026  1.00  0.200          C  
ATOM   2986  C   LEU A 195     -24.334 -36.390  15.430  1.00  0.170          C  
ATOM   2987  O   LEU A 195     -23.521 -35.827  14.708  1.00  0.140          O  
ATOM   2988  CB  LEU A 195     -26.044 -37.490  14.048  1.00  0.260          C  
ATOM   2989  CG  LEU A 195     -26.644 -38.717  13.327  1.00  0.260          C  
ATOM   2990  CD1 LEU A 195     -27.845 -38.258  12.517  1.00  0.260          C  
ATOM   2991  CD2 LEU A 195     -25.601 -39.355  12.412  1.00  0.260          C  
ATOM   2992  H   LEU A 195     -26.152 -38.286  16.672  1.00  0.180          H  
ATOM   2993  HA  LEU A 195     -24.095 -38.261  14.510  1.00  0.240          H  
ATOM   2994 1HB  LEU A 195     -26.856 -37.020  14.602  1.00  0.310          H  
ATOM   2995 2HB  LEU A 195     -25.705 -36.788  13.292  1.00  0.310          H  
ATOM   2996  HG  LEU A 195     -26.976 -39.452  14.061  1.00  0.310          H  
ATOM   2997 1HD1 LEU A 195     -28.290 -39.111  12.013  1.00  0.310          H  
ATOM   2998 2HD1 LEU A 195     -28.583 -37.807  13.183  1.00  0.310          H  
ATOM   2999 3HD1 LEU A 195     -27.526 -37.535  11.790  1.00  0.310          H  
ATOM   3000 1HD2 LEU A 195     -26.044 -40.209  11.907  1.00  0.310          H  
ATOM   3001 2HD2 LEU A 195     -25.264 -38.628  11.673  1.00  0.310          H  
ATOM   3002 3HD2 LEU A 195     -24.765 -39.692  12.991  1.00  0.310          H  
ATOM   3003  N   ALA A 196     -24.724 -35.839  16.573  1.00  0.180          N  
ATOM   3004  CA  ALA A 196     -24.321 -34.463  16.882  1.00  0.180          C  
ATOM   3005  C   ALA A 196     -22.805 -34.259  16.898  1.00  0.180          C  
ATOM   3006  O   ALA A 196     -22.314 -33.199  16.497  1.00  0.190          O  
ATOM   3007  CB  ALA A 196     -24.915 -34.041  18.205  1.00  0.250          C  
ATOM   3008  H   ALA A 196     -25.369 -36.335  17.192  1.00  0.220          H  
ATOM   3009  HA  ALA A 196     -24.717 -33.838  16.100  1.00  0.220          H  
ATOM   3010 1HB  ALA A 196     -24.668 -33.010  18.412  1.00  0.300          H  
ATOM   3011 2HB  ALA A 196     -25.992 -34.152  18.171  1.00  0.300          H  
ATOM   3012 3HB  ALA A 196     -24.516 -34.670  18.971  1.00  0.300          H  
ATOM   3013  N   TRP A 197     -22.050 -35.254  17.354  1.00  0.190          N  
ATOM   3014  CA  TRP A 197     -20.597 -35.115  17.371  1.00  0.210          C  
ATOM   3015  C   TRP A 197     -20.014 -35.223  15.951  1.00  0.180          C  
ATOM   3016  O   TRP A 197     -18.910 -34.731  15.680  1.00  0.240          O  
ATOM   3017  CB  TRP A 197     -19.964 -36.149  18.297  1.00  0.290          C  
ATOM   3018  CG  TRP A 197     -20.112 -37.561  17.848  1.00  0.290          C  
ATOM   3019  CD1 TRP A 197     -21.098 -38.430  18.181  1.00  0.290          C  
ATOM   3020  CD2 TRP A 197     -19.203 -38.299  16.995  1.00  0.290          C  
ATOM   3021  NE1 TRP A 197     -20.872 -39.643  17.595  1.00  0.290          N  
ATOM   3022  CE2 TRP A 197     -19.720 -39.582  16.870  1.00  0.290          C  
ATOM   3023  CE3 TRP A 197     -18.008 -37.975  16.341  1.00  0.290          C  
ATOM   3024  CZ2 TRP A 197     -19.090 -40.553  16.116  1.00  0.290          C  
ATOM   3025  CZ3 TRP A 197     -17.378 -38.944  15.587  1.00  0.290          C  
ATOM   3026  CH2 TRP A 197     -17.903 -40.203  15.477  1.00  0.290          C  
ATOM   3027  H   TRP A 197     -22.494 -36.096  17.698  1.00  0.230          H  
ATOM   3028  HA  TRP A 197     -20.346 -34.132  17.759  1.00  0.250          H  
ATOM   3029 1HB  TRP A 197     -18.903 -35.935  18.401  1.00  0.340          H  
ATOM   3030 2HB  TRP A 197     -20.409 -36.061  19.290  1.00  0.340          H  
ATOM   3031  HD1 TRP A 197     -21.943 -38.200  18.821  1.00  0.340          H  
ATOM   3032  HE1 TRP A 197     -21.460 -40.466  17.687  1.00  0.340          H  
ATOM   3033  HE3 TRP A 197     -17.587 -36.975  16.424  1.00  0.340          H  
ATOM   3034  HZ2 TRP A 197     -19.496 -41.560  16.016  1.00  0.340          H  
ATOM   3035  HZ3 TRP A 197     -16.453 -38.684  15.081  1.00  0.340          H  
ATOM   3036  HH2 TRP A 197     -17.382 -40.945  14.875  1.00  0.340          H  
ATOM   3037  N   GLN A 198     -20.759 -35.863  15.037  1.00  0.290          N  
ATOM   3038  CA  GLN A 198     -20.287 -36.071  13.682  1.00  0.270          C  
ATOM   3039  C   GLN A 198     -20.624 -34.833  12.906  1.00  0.260          C  
ATOM   3040  O   GLN A 198     -19.876 -34.416  12.026  1.00  0.290          O  
ATOM   3041  CB  GLN A 198     -20.973 -37.263  13.011  1.00  0.390          C  
ATOM   3042  CG  GLN A 198     -20.684 -38.568  13.651  1.00  0.390          C  
ATOM   3043  CD  GLN A 198     -21.270 -39.731  12.917  1.00  0.390          C  
ATOM   3044  OE1 GLN A 198     -20.847 -39.999  11.787  1.00  0.390          O  
ATOM   3045  NE2 GLN A 198     -22.233 -40.428  13.506  1.00  0.390          N  
ATOM   3046  H   GLN A 198     -21.686 -36.193  15.278  1.00  0.350          H  
ATOM   3047  HA  GLN A 198     -19.207 -36.211  13.687  1.00  0.320          H  
ATOM   3048 1HB  GLN A 198     -22.053 -37.118  13.020  1.00  0.460          H  
ATOM   3049 2HB  GLN A 198     -20.661 -37.320  11.970  1.00  0.460          H  
ATOM   3050 1HG  GLN A 198     -19.616 -38.692  13.700  1.00  0.460          H  
ATOM   3051 2HG  GLN A 198     -21.120 -38.554  14.647  1.00  0.460          H  
ATOM   3052 1HE2 GLN A 198     -22.643 -41.207  13.037  1.00  0.460          H  
ATOM   3053 2HE2 GLN A 198     -22.596 -40.178  14.434  1.00  0.460          H  
ATOM   3054  N   TRP A 199     -21.754 -34.238  13.263  1.00  0.230          N  
ATOM   3055  CA  TRP A 199     -22.225 -33.038  12.633  1.00  0.220          C  
ATOM   3056  C   TRP A 199     -21.366 -31.884  13.113  1.00  0.200          C  
ATOM   3057  O   TRP A 199     -21.121 -30.938  12.363  1.00  0.200          O  
ATOM   3058  CB  TRP A 199     -23.713 -32.868  12.872  1.00  0.310          C  
ATOM   3059  CG  TRP A 199     -24.550 -33.837  12.036  1.00  0.310          C  
ATOM   3060  CD1 TRP A 199     -24.098 -34.928  11.329  1.00  0.310          C  
ATOM   3061  CD2 TRP A 199     -25.971 -33.781  11.789  1.00  0.310          C  
ATOM   3062  NE1 TRP A 199     -25.130 -35.532  10.684  1.00  0.310          N  
ATOM   3063  CE2 TRP A 199     -26.282 -34.849  10.946  1.00  0.310          C  
ATOM   3064  CE3 TRP A 199     -26.981 -32.929  12.196  1.00  0.310          C  
ATOM   3065  CZ2 TRP A 199     -27.571 -35.081  10.508  1.00  0.310          C  
ATOM   3066  CZ3 TRP A 199     -28.269 -33.171  11.772  1.00  0.310          C  
ATOM   3067  CH2 TRP A 199     -28.561 -34.219  10.948  1.00  0.310          C  
ATOM   3068  H   TRP A 199     -22.329 -34.683  13.976  1.00  0.280          H  
ATOM   3069  HA  TRP A 199     -22.084 -33.128  11.560  1.00  0.260          H  
ATOM   3070 1HB  TRP A 199     -23.923 -33.049  13.920  1.00  0.370          H  
ATOM   3071 2HB  TRP A 199     -24.008 -31.876  12.642  1.00  0.370          H  
ATOM   3072  HD1 TRP A 199     -23.074 -35.274  11.273  1.00  0.370          H  
ATOM   3073  HE1 TRP A 199     -25.051 -36.351  10.098  1.00  0.370          H  
ATOM   3074  HE3 TRP A 199     -26.768 -32.093  12.839  1.00  0.370          H  
ATOM   3075  HZ2 TRP A 199     -27.816 -35.913   9.848  1.00  0.370          H  
ATOM   3076  HZ3 TRP A 199     -29.047 -32.499  12.115  1.00  0.370          H  
ATOM   3077  HH2 TRP A 199     -29.592 -34.378  10.631  1.00  0.370          H  
ATOM   3078  N   CYS A 200     -20.803 -31.983  14.318  1.00  0.160          N  
ATOM   3079  CA  CYS A 200     -19.867 -30.941  14.675  1.00  0.140          C  
ATOM   3080  C   CYS A 200     -18.716 -31.008  13.671  1.00  0.170          C  
ATOM   3081  O   CYS A 200     -18.379 -30.025  13.014  1.00  0.170          O  
ATOM   3082  CB  CYS A 200     -19.265 -31.131  16.064  1.00  0.200          C  
ATOM   3083  SG  CYS A 200     -20.359 -30.865  17.398  1.00  0.200          S  
ATOM   3084  H   CYS A 200     -21.092 -32.720  14.959  1.00  0.190          H  
ATOM   3085  HA  CYS A 200     -20.369 -29.990  14.626  1.00  0.170          H  
ATOM   3086 1HB  CYS A 200     -18.881 -32.148  16.150  1.00  0.240          H  
ATOM   3087 2HB  CYS A 200     -18.421 -30.458  16.180  1.00  0.240          H  
ATOM   3088  HG  CYS A 200     -21.276 -31.802  17.011  1.00  0.240          H  
ATOM   3089  N   LYS A 201     -18.185 -32.211  13.435  1.00  0.200          N  
ATOM   3090  CA  LYS A 201     -17.076 -32.369  12.492  1.00  0.250          C  
ATOM   3091  C   LYS A 201     -17.432 -32.009  11.035  1.00  0.270          C  
ATOM   3092  O   LYS A 201     -16.594 -31.496  10.288  1.00  0.300          O  
ATOM   3093  CB  LYS A 201     -16.552 -33.804  12.560  1.00  0.330          C  
ATOM   3094  CG  LYS A 201     -15.819 -34.138  13.860  1.00  0.330          C  
ATOM   3095  CD  LYS A 201     -15.346 -35.598  13.885  1.00  0.330          C  
ATOM   3096  CE  LYS A 201     -14.664 -35.962  15.215  1.00  0.330          C  
ATOM   3097  NZ  LYS A 201     -13.345 -35.264  15.400  1.00  0.330          N  
ATOM   3098  H   LYS A 201     -18.510 -33.022  13.977  1.00  0.240          H  
ATOM   3099  HA  LYS A 201     -16.276 -31.701  12.805  1.00  0.300          H  
ATOM   3100 1HB  LYS A 201     -17.383 -34.497  12.462  1.00  0.400          H  
ATOM   3101 2HB  LYS A 201     -15.881 -33.983  11.724  1.00  0.400          H  
ATOM   3102 1HG  LYS A 201     -14.970 -33.468  13.968  1.00  0.400          H  
ATOM   3103 2HG  LYS A 201     -16.498 -33.975  14.699  1.00  0.400          H  
ATOM   3104 1HD  LYS A 201     -16.212 -36.252  13.749  1.00  0.400          H  
ATOM   3105 2HD  LYS A 201     -14.649 -35.774  13.066  1.00  0.400          H  
ATOM   3106 1HE  LYS A 201     -15.327 -35.687  16.035  1.00  0.400          H  
ATOM   3107 2HE  LYS A 201     -14.499 -37.038  15.243  1.00  0.400          H  
ATOM   3108 1HZ  LYS A 201     -12.940 -35.539  16.286  1.00  0.400          H  
ATOM   3109 2HZ  LYS A 201     -12.716 -35.524  14.651  1.00  0.400          H  
ATOM   3110 3HZ  LYS A 201     -13.477 -34.266  15.392  1.00  0.400          H  
ATOM   3111  N   ASN A 202     -18.663 -32.319  10.618  1.00  0.280          N  
ATOM   3112  CA  ASN A 202     -19.104 -32.088   9.243  1.00  0.320          C  
ATOM   3113  C   ASN A 202     -19.777 -30.738   8.911  1.00  0.300          C  
ATOM   3114  O   ASN A 202     -19.628 -30.250   7.789  1.00  0.350          O  
ATOM   3115  CB  ASN A 202     -20.049 -33.200   8.843  1.00  0.430          C  
ATOM   3116  CG  ASN A 202     -19.370 -34.528   8.727  1.00  0.430          C  
ATOM   3117  OD1 ASN A 202     -18.174 -34.626   8.424  1.00  0.430          O  
ATOM   3118  ND2 ASN A 202     -20.114 -35.575   8.968  1.00  0.430          N  
ATOM   3119  H   ASN A 202     -19.275 -32.808  11.273  1.00  0.340          H  
ATOM   3120  HA  ASN A 202     -18.221 -32.150   8.609  1.00  0.380          H  
ATOM   3121 1HB  ASN A 202     -20.841 -33.279   9.580  1.00  0.520          H  
ATOM   3122 2HB  ASN A 202     -20.515 -32.955   7.891  1.00  0.520          H  
ATOM   3123 1HD2 ASN A 202     -19.718 -36.492   8.909  1.00  0.520          H  
ATOM   3124 2HD2 ASN A 202     -21.077 -35.464   9.209  1.00  0.520          H  
ATOM   3125  N   HIS A 203     -20.553 -30.153   9.833  1.00  0.230          N  
ATOM   3126  CA  HIS A 203     -21.316 -28.945   9.527  1.00  0.230          C  
ATOM   3127  C   HIS A 203     -21.058 -27.741  10.458  1.00  0.210          C  
ATOM   3128  O   HIS A 203     -21.543 -26.627  10.197  1.00  0.230          O  
ATOM   3129  CB  HIS A 203     -22.788 -29.309   9.564  1.00  0.320          C  
ATOM   3130  CG  HIS A 203     -23.093 -30.446   8.650  1.00  0.320          C  
ATOM   3131  ND1 HIS A 203     -22.932 -30.382   7.277  1.00  0.320          N  
ATOM   3132  CD2 HIS A 203     -23.530 -31.691   8.924  1.00  0.320          C  
ATOM   3133  CE1 HIS A 203     -23.270 -31.542   6.760  1.00  0.320          C  
ATOM   3134  NE2 HIS A 203     -23.619 -32.356   7.742  1.00  0.320          N  
ATOM   3135  H   HIS A 203     -20.665 -30.575  10.739  1.00  0.280          H  
ATOM   3136  HA  HIS A 203     -21.073 -28.624   8.516  1.00  0.280          H  
ATOM   3137 1HB  HIS A 203     -23.024 -29.615  10.567  1.00  0.390          H  
ATOM   3138 2HB  HIS A 203     -23.409 -28.452   9.312  1.00  0.390          H  
ATOM   3139  HD1 HIS A 203     -22.164 -29.894   6.846  1.00  0.390          H  
ATOM   3140  HD2 HIS A 203     -23.781 -32.191   9.847  1.00  0.390          H  
ATOM   3141  HE1 HIS A 203     -23.213 -31.702   5.687  1.00  0.390          H  
ATOM   3142  N   VAL A 204     -20.298 -27.934  11.534  1.00  0.160          N  
ATOM   3143  CA  VAL A 204     -19.999 -26.816  12.410  1.00  0.130          C  
ATOM   3144  C   VAL A 204     -18.556 -26.451  12.184  1.00  0.130          C  
ATOM   3145  O   VAL A 204     -18.235 -25.318  11.815  1.00  0.130          O  
ATOM   3146  CB  VAL A 204     -20.219 -27.164  13.888  1.00  0.190          C  
ATOM   3147  CG1 VAL A 204     -19.840 -25.968  14.773  1.00  0.190          C  
ATOM   3148  CG2 VAL A 204     -21.672 -27.587  14.086  1.00  0.190          C  
ATOM   3149  H   VAL A 204     -19.944 -28.867  11.777  1.00  0.190          H  
ATOM   3150  HA  VAL A 204     -20.615 -25.966  12.154  1.00  0.160          H  
ATOM   3151  HB  VAL A 204     -19.561 -27.969  14.164  1.00  0.230          H  
ATOM   3152 1HG1 VAL A 204     -19.989 -26.232  15.806  1.00  0.230          H  
ATOM   3153 2HG1 VAL A 204     -18.796 -25.698  14.621  1.00  0.230          H  
ATOM   3154 3HG1 VAL A 204     -20.470 -25.114  14.520  1.00  0.230          H  
ATOM   3155 1HG2 VAL A 204     -21.845 -27.851  15.127  1.00  0.230          H  
ATOM   3156 2HG2 VAL A 204     -22.312 -26.757  13.801  1.00  0.230          H  
ATOM   3157 3HG2 VAL A 204     -21.897 -28.449  13.454  1.00  0.230          H  
ATOM   3158  N   LEU A 205     -17.690 -27.439  12.361  1.00  0.180          N  
ATOM   3159  CA  LEU A 205     -16.261 -27.271  12.314  1.00  0.270          C  
ATOM   3160  C   LEU A 205     -15.767 -26.569  11.046  1.00  0.310          C  
ATOM   3161  O   LEU A 205     -14.960 -25.649  11.172  1.00  0.360          O  
ATOM   3162  CB  LEU A 205     -15.557 -28.612  12.614  1.00  0.340          C  
ATOM   3163  CG  LEU A 205     -14.018 -28.605  12.745  1.00  0.340          C  
ATOM   3164  CD1 LEU A 205     -13.625 -29.719  13.726  1.00  0.340          C  
ATOM   3165  CD2 LEU A 205     -13.357 -28.874  11.370  1.00  0.340          C  
ATOM   3166  H   LEU A 205     -18.048 -28.348  12.621  1.00  0.220          H  
ATOM   3167  HA  LEU A 205     -15.992 -26.673  13.154  1.00  0.320          H  
ATOM   3168 1HB  LEU A 205     -15.953 -28.975  13.563  1.00  0.410          H  
ATOM   3169 2HB  LEU A 205     -15.802 -29.345  11.875  1.00  0.410          H  
ATOM   3170  HG  LEU A 205     -13.679 -27.646  13.141  1.00  0.410          H  
ATOM   3171 1HD1 LEU A 205     -12.539 -29.735  13.841  1.00  0.410          H  
ATOM   3172 2HD1 LEU A 205     -14.089 -29.533  14.698  1.00  0.410          H  
ATOM   3173 3HD1 LEU A 205     -13.961 -30.681  13.341  1.00  0.410          H  
ATOM   3174 1HD2 LEU A 205     -12.275 -28.892  11.490  1.00  0.410          H  
ATOM   3175 2HD2 LEU A 205     -13.697 -29.840  10.989  1.00  0.410          H  
ATOM   3176 3HD2 LEU A 205     -13.609 -28.108  10.653  1.00  0.410          H  
ATOM   3177  N   PRO A 206     -16.172 -26.938   9.813  1.00  0.320          N  
ATOM   3178  CA  PRO A 206     -15.720 -26.290   8.595  1.00  0.340          C  
ATOM   3179  C   PRO A 206     -16.097 -24.813   8.493  1.00  0.230          C  
ATOM   3180  O   PRO A 206     -15.431 -24.059   7.793  1.00  0.220          O  
ATOM   3181  CB  PRO A 206     -16.443 -27.083   7.500  1.00  0.510          C  
ATOM   3182  CG  PRO A 206     -16.786 -28.402   8.136  1.00  0.510          C  
ATOM   3183  CD  PRO A 206     -17.107 -28.061   9.566  1.00  0.510          C  
ATOM   3184  HA  PRO A 206     -14.631 -26.416   8.509  1.00  0.410          H  
ATOM   3185 1HB  PRO A 206     -17.335 -26.531   7.171  1.00  0.610          H  
ATOM   3186 2HB  PRO A 206     -15.793 -27.189   6.619  1.00  0.610          H  
ATOM   3187 1HG  PRO A 206     -17.630 -28.862   7.608  1.00  0.610          H  
ATOM   3188 2HG  PRO A 206     -15.952 -29.112   8.057  1.00  0.610          H  
ATOM   3189 1HD  PRO A 206     -18.145 -27.725   9.623  1.00  0.610          H  
ATOM   3190 2HD  PRO A 206     -16.928 -28.932  10.171  1.00  0.610          H  
ATOM   3191  N   MET A 207     -17.127 -24.386   9.220  1.00  0.170          N  
ATOM   3192  CA  MET A 207     -17.620 -23.023   9.115  1.00  0.130          C  
ATOM   3193  C   MET A 207     -16.915 -22.168  10.124  1.00  0.080          C  
ATOM   3194  O   MET A 207     -16.520 -21.035   9.824  1.00  0.110          O  
ATOM   3195  CB  MET A 207     -19.122 -23.022   9.328  1.00  0.200          C  
ATOM   3196  CG  MET A 207     -19.939 -23.770   8.240  1.00  0.200          C  
ATOM   3197  SD  MET A 207     -19.795 -23.048   6.580  1.00  0.200          S  
ATOM   3198  CE  MET A 207     -18.593 -24.074   5.734  1.00  0.200          C  
ATOM   3199  H   MET A 207     -17.603 -25.001   9.876  1.00  0.200          H  
ATOM   3200  HA  MET A 207     -17.392 -22.628   8.127  1.00  0.160          H  
ATOM   3201 1HB  MET A 207     -19.321 -23.511  10.276  1.00  0.240          H  
ATOM   3202 2HB  MET A 207     -19.489 -21.996   9.398  1.00  0.240          H  
ATOM   3203 1HG  MET A 207     -19.605 -24.807   8.196  1.00  0.240          H  
ATOM   3204 2HG  MET A 207     -20.992 -23.775   8.510  1.00  0.240          H  
ATOM   3205 1HE  MET A 207     -18.459 -23.700   4.716  1.00  0.240          H  
ATOM   3206 2HE  MET A 207     -17.641 -24.034   6.242  1.00  0.240          H  
ATOM   3207 3HE  MET A 207     -18.950 -25.100   5.699  1.00  0.240          H  
ATOM   3208  N   ILE A 208     -16.755 -22.712  11.328  1.00  0.150          N  
ATOM   3209  CA  ILE A 208     -16.059 -21.977  12.360  1.00  0.200          C  
ATOM   3210  C   ILE A 208     -14.601 -21.858  11.898  1.00  0.220          C  
ATOM   3211  O   ILE A 208     -13.927 -20.865  12.180  1.00  0.240          O  
ATOM   3212  CB  ILE A 208     -16.264 -22.639  13.755  1.00  0.260          C  
ATOM   3213  CG1 ILE A 208     -15.671 -24.044  13.779  1.00  0.260          C  
ATOM   3214  CG2 ILE A 208     -17.801 -22.689  14.074  1.00  0.260          C  
ATOM   3215  CD1 ILE A 208     -15.616 -24.789  15.131  1.00  0.260          C  
ATOM   3216  H   ILE A 208     -17.130 -23.647  11.505  1.00  0.180          H  
ATOM   3217  HA  ILE A 208     -16.473 -20.973  12.418  1.00  0.240          H  
ATOM   3218  HB  ILE A 208     -15.752 -22.072  14.484  1.00  0.310          H  
ATOM   3219 1HG1 ILE A 208     -16.262 -24.590  13.116  1.00  0.310          H  
ATOM   3220 2HG1 ILE A 208     -14.656 -24.018  13.409  1.00  0.310          H  
ATOM   3221 1HG2 ILE A 208     -17.971 -23.130  15.050  1.00  0.310          H  
ATOM   3222 2HG2 ILE A 208     -18.217 -21.692  14.063  1.00  0.310          H  
ATOM   3223 3HG2 ILE A 208     -18.312 -23.281  13.322  1.00  0.310          H  
ATOM   3224 1HD1 ILE A 208     -15.191 -25.775  14.994  1.00  0.310          H  
ATOM   3225 2HD1 ILE A 208     -14.986 -24.256  15.776  1.00  0.310          H  
ATOM   3226 3HD1 ILE A 208     -16.604 -24.888  15.570  1.00  0.310          H  
ATOM   3227  N   SER A 209     -14.124 -22.853  11.119  1.00  0.300          N  
ATOM   3228  CA  SER A 209     -12.796 -22.805  10.532  1.00  0.380          C  
ATOM   3229  C   SER A 209     -12.692 -21.675   9.505  1.00  0.350          C  
ATOM   3230  O   SER A 209     -11.831 -20.801   9.633  1.00  0.360          O  
ATOM   3231  CB  SER A 209     -12.461 -24.128   9.877  1.00  0.500          C  
ATOM   3232  OG  SER A 209     -11.192 -24.091   9.294  1.00  0.500          O  
ATOM   3233  H   SER A 209     -14.681 -23.694  10.964  1.00  0.360          H  
ATOM   3234  HA  SER A 209     -12.075 -22.617  11.328  1.00  0.460          H  
ATOM   3235 1HB  SER A 209     -12.502 -24.922  10.621  1.00  0.600          H  
ATOM   3236 2HB  SER A 209     -13.203 -24.354   9.122  1.00  0.600          H  
ATOM   3237  HG  SER A 209     -11.050 -24.960   8.916  1.00  0.600          H  
ATOM   3238  N   GLU A 210     -13.630 -21.599   8.539  1.00  0.320          N  
ATOM   3239  CA  GLU A 210     -13.563 -20.540   7.522  1.00  0.360          C  
ATOM   3240  C   GLU A 210     -13.601 -19.142   8.138  1.00  0.290          C  
ATOM   3241  O   GLU A 210     -12.918 -18.227   7.677  1.00  0.330          O  
ATOM   3242  CB  GLU A 210     -14.731 -20.642   6.522  1.00  0.490          C  
ATOM   3243  CG  GLU A 210     -14.685 -21.791   5.495  1.00  0.490          C  
ATOM   3244  CD  GLU A 210     -15.965 -21.848   4.658  1.00  0.490          C  
ATOM   3245  OE1 GLU A 210     -16.859 -21.099   4.975  1.00  0.490          O  
ATOM   3246  OE2 GLU A 210     -16.049 -22.629   3.721  1.00  0.490          O  
ATOM   3247  H   GLU A 210     -14.346 -22.326   8.459  1.00  0.380          H  
ATOM   3248  HA  GLU A 210     -12.626 -20.648   6.979  1.00  0.430          H  
ATOM   3249 1HB  GLU A 210     -15.659 -20.764   7.087  1.00  0.590          H  
ATOM   3250 2HB  GLU A 210     -14.813 -19.707   5.968  1.00  0.590          H  
ATOM   3251 1HG  GLU A 210     -13.840 -21.625   4.830  1.00  0.590          H  
ATOM   3252 2HG  GLU A 210     -14.526 -22.732   5.996  1.00  0.590          H  
ATOM   3253  N   ALA A 211     -14.386 -18.981   9.200  1.00  0.190          N  
ATOM   3254  CA  ALA A 211     -14.539 -17.701   9.877  1.00  0.150          C  
ATOM   3255  C   ALA A 211     -13.389 -17.368  10.832  1.00  0.190          C  
ATOM   3256  O   ALA A 211     -13.336 -16.250  11.372  1.00  0.330          O  
ATOM   3257  CB  ALA A 211     -15.838 -17.711  10.642  1.00  0.230          C  
ATOM   3258  H   ALA A 211     -14.952 -19.777   9.516  1.00  0.230          H  
ATOM   3259  HA  ALA A 211     -14.575 -16.923   9.117  1.00  0.180          H  
ATOM   3260 1HB  ALA A 211     -15.999 -16.754  11.128  1.00  0.270          H  
ATOM   3261 2HB  ALA A 211     -16.633 -17.911   9.938  1.00  0.270          H  
ATOM   3262 3HB  ALA A 211     -15.802 -18.502  11.380  1.00  0.270          H  
ATOM   3263  N   GLY A 212     -12.480 -18.322  11.061  1.00  0.170          N  
ATOM   3264  CA  GLY A 212     -11.366 -18.147  11.975  1.00  0.280          C  
ATOM   3265  C   GLY A 212     -11.733 -18.187  13.462  1.00  0.390          C  
ATOM   3266  O   GLY A 212     -11.018 -17.608  14.270  1.00  0.520          O  
ATOM   3267  H   GLY A 212     -12.516 -19.201  10.539  1.00  0.200          H  
ATOM   3268 1HA  GLY A 212     -10.635 -18.931  11.768  1.00  0.340          H  
ATOM   3269 2HA  GLY A 212     -10.874 -17.202  11.752  1.00  0.340          H  
ATOM   3270  N   LEU A 213     -12.821 -18.841  13.854  1.00  0.350          N  
ATOM   3271  CA  LEU A 213     -13.192 -18.819  15.265  1.00  0.380          C  
ATOM   3272  C   LEU A 213     -12.352 -19.869  16.004  1.00  0.380          C  
ATOM   3273  O   LEU A 213     -12.062 -20.923  15.434  1.00  0.580          O  
ATOM   3274  CB  LEU A 213     -14.685 -19.154  15.411  1.00  0.520          C  
ATOM   3275  CG  LEU A 213     -15.743 -18.247  14.644  1.00  0.520          C  
ATOM   3276  CD1 LEU A 213     -17.153 -18.795  14.892  1.00  0.520          C  
ATOM   3277  CD2 LEU A 213     -15.670 -16.828  15.064  1.00  0.520          C  
ATOM   3278  H   LEU A 213     -13.363 -19.389  13.181  1.00  0.420          H  
ATOM   3279  HA  LEU A 213     -12.969 -17.846  15.678  1.00  0.460          H  
ATOM   3280 1HB  LEU A 213     -14.806 -20.153  15.041  1.00  0.620          H  
ATOM   3281 2HB  LEU A 213     -14.930 -19.135  16.474  1.00  0.620          H  
ATOM   3282  HG  LEU A 213     -15.539 -18.307  13.587  1.00  0.620          H  
ATOM   3283 1HD1 LEU A 213     -17.872 -18.215  14.356  1.00  0.620          H  
ATOM   3284 2HD1 LEU A 213     -17.197 -19.802  14.554  1.00  0.620          H  
ATOM   3285 3HD1 LEU A 213     -17.391 -18.753  15.952  1.00  0.620          H  
ATOM   3286 1HD2 LEU A 213     -16.408 -16.244  14.506  1.00  0.620          H  
ATOM   3287 2HD2 LEU A 213     -15.891 -16.767  16.115  1.00  0.620          H  
ATOM   3288 3HD2 LEU A 213     -14.677 -16.436  14.858  1.00  0.620          H  
ATOM   3289  N   SER A 214     -11.975 -19.628  17.270  1.00  0.200          N  
ATOM   3290  CA  SER A 214     -11.212 -20.638  18.013  1.00  0.200          C  
ATOM   3291  C   SER A 214     -12.078 -21.409  19.002  1.00  0.230          C  
ATOM   3292  O   SER A 214     -12.670 -20.831  19.916  1.00  0.520          O  
ATOM   3293  CB  SER A 214     -10.044 -20.003  18.742  1.00  0.280          C  
ATOM   3294  OG  SER A 214      -9.386 -20.946  19.541  1.00  0.280          O  
ATOM   3295  H   SER A 214     -12.195 -18.756  17.763  1.00  0.240          H  
ATOM   3296  HA  SER A 214     -10.805 -21.352  17.298  1.00  0.240          H  
ATOM   3297 1HB  SER A 214      -9.348 -19.586  18.016  1.00  0.340          H  
ATOM   3298 2HB  SER A 214     -10.392 -19.188  19.361  1.00  0.340          H  
ATOM   3299  HG  SER A 214      -8.634 -20.488  19.923  1.00  0.340          H  
ATOM   3300  N   PHE A 215     -12.192 -22.721  18.793  1.00  0.270          N  
ATOM   3301  CA  PHE A 215     -13.044 -23.528  19.660  1.00  0.200          C  
ATOM   3302  C   PHE A 215     -12.438 -24.671  20.447  1.00  0.200          C  
ATOM   3303  O   PHE A 215     -11.580 -25.421  19.985  1.00  0.260          O  
ATOM   3304  CB  PHE A 215     -14.172 -24.142  18.874  1.00  0.310          C  
ATOM   3305  CG  PHE A 215     -15.270 -23.275  18.521  1.00  0.310          C  
ATOM   3306  CD1 PHE A 215     -15.263 -22.376  17.495  1.00  0.310          C  
ATOM   3307  CD2 PHE A 215     -16.393 -23.446  19.233  1.00  0.310          C  
ATOM   3308  CE1 PHE A 215     -16.401 -21.692  17.217  1.00  0.310          C  
ATOM   3309  CE2 PHE A 215     -17.514 -22.770  18.959  1.00  0.310          C  
ATOM   3310  CZ  PHE A 215     -17.521 -21.895  17.938  1.00  0.310          C  
ATOM   3311  H   PHE A 215     -11.689 -23.145  18.030  1.00  0.320          H  
ATOM   3312  HA  PHE A 215     -13.492 -22.855  20.385  1.00  0.240          H  
ATOM   3313 1HB  PHE A 215     -13.776 -24.575  17.958  1.00  0.370          H  
ATOM   3314 2HB  PHE A 215     -14.582 -24.954  19.461  1.00  0.370          H  
ATOM   3315  HD1 PHE A 215     -14.358 -22.224  16.898  1.00  0.370          H  
ATOM   3316  HD2 PHE A 215     -16.362 -24.162  20.045  1.00  0.370          H  
ATOM   3317  HE1 PHE A 215     -16.424 -20.994  16.420  1.00  0.370          H  
ATOM   3318  HE2 PHE A 215     -18.397 -22.941  19.551  1.00  0.370          H  
ATOM   3319  HZ  PHE A 215     -18.407 -21.342  17.698  1.00  0.370          H  
ATOM   3320  N   ASN A 216     -13.032 -24.841  21.623  1.00  0.310          N  
ATOM   3321  CA  ASN A 216     -12.817 -25.963  22.533  1.00  0.340          C  
ATOM   3322  C   ASN A 216     -14.093 -26.819  22.479  1.00  0.300          C  
ATOM   3323  O   ASN A 216     -15.156 -26.334  22.867  1.00  0.250          O  
ATOM   3324  CB  ASN A 216     -12.517 -25.471  23.940  1.00  0.460          C  
ATOM   3325  CG  ASN A 216     -12.148 -26.582  24.894  1.00  0.460          C  
ATOM   3326  OD1 ASN A 216     -12.588 -27.720  24.733  1.00  0.460          O  
ATOM   3327  ND2 ASN A 216     -11.332 -26.273  25.877  1.00  0.460          N  
ATOM   3328  H   ASN A 216     -13.685 -24.097  21.904  1.00  0.370          H  
ATOM   3329  HA  ASN A 216     -11.985 -26.571  22.175  1.00  0.410          H  
ATOM   3330 1HB  ASN A 216     -11.699 -24.752  23.907  1.00  0.560          H  
ATOM   3331 2HB  ASN A 216     -13.395 -24.955  24.327  1.00  0.560          H  
ATOM   3332 1HD2 ASN A 216     -11.048 -26.973  26.536  1.00  0.560          H  
ATOM   3333 2HD2 ASN A 216     -10.980 -25.340  25.963  1.00  0.560          H  
ATOM   3334  N   LEU A 217     -14.022 -28.025  21.887  1.00  0.340          N  
ATOM   3335  CA  LEU A 217     -15.230 -28.846  21.693  1.00  0.350          C  
ATOM   3336  C   LEU A 217     -15.316 -30.008  22.702  1.00  0.310          C  
ATOM   3337  O   LEU A 217     -14.543 -30.964  22.652  1.00  0.300          O  
ATOM   3338  CB  LEU A 217     -15.269 -29.426  20.251  1.00  0.490          C  
ATOM   3339  CG  LEU A 217     -15.607 -28.412  19.064  1.00  0.490          C  
ATOM   3340  CD1 LEU A 217     -14.339 -27.686  18.599  1.00  0.490          C  
ATOM   3341  CD2 LEU A 217     -16.261 -29.174  17.886  1.00  0.490          C  
ATOM   3342  H   LEU A 217     -13.123 -28.372  21.585  1.00  0.410          H  
ATOM   3343  HA  LEU A 217     -16.107 -28.221  21.841  1.00  0.420          H  
ATOM   3344 1HB  LEU A 217     -14.305 -29.882  20.037  1.00  0.580          H  
ATOM   3345 2HB  LEU A 217     -16.027 -30.209  20.231  1.00  0.580          H  
ATOM   3346  HG  LEU A 217     -16.285 -27.663  19.425  1.00  0.580          H  
ATOM   3347 1HD1 LEU A 217     -14.598 -26.990  17.804  1.00  0.580          H  
ATOM   3348 2HD1 LEU A 217     -13.891 -27.141  19.411  1.00  0.580          H  
ATOM   3349 3HD1 LEU A 217     -13.619 -28.410  18.223  1.00  0.580          H  
ATOM   3350 1HD2 LEU A 217     -16.503 -28.469  17.086  1.00  0.580          H  
ATOM   3351 2HD2 LEU A 217     -15.572 -29.927  17.506  1.00  0.580          H  
ATOM   3352 3HD2 LEU A 217     -17.174 -29.660  18.225  1.00  0.580          H  
ATOM   3353  N   ILE A 218     -16.277 -29.901  23.627  1.00  0.330          N  
ATOM   3354  CA  ILE A 218     -16.474 -30.850  24.725  1.00  0.320          C  
ATOM   3355  C   ILE A 218     -17.782 -31.617  24.655  1.00  0.330          C  
ATOM   3356  O   ILE A 218     -18.854 -31.020  24.548  1.00  0.340          O  
ATOM   3357  CB  ILE A 218     -16.424 -30.118  26.086  1.00  0.450          C  
ATOM   3358  CG1 ILE A 218     -15.033 -29.483  26.261  1.00  0.450          C  
ATOM   3359  CG2 ILE A 218     -16.816 -31.072  27.268  1.00  0.450          C  
ATOM   3360  CD1 ILE A 218     -14.910 -28.541  27.433  1.00  0.450          C  
ATOM   3361  H   ILE A 218     -16.897 -29.085  23.582  1.00  0.400          H  
ATOM   3362  HA  ILE A 218     -15.658 -31.574  24.695  1.00  0.380          H  
ATOM   3363  HB  ILE A 218     -17.130 -29.294  26.058  1.00  0.540          H  
ATOM   3364 1HG1 ILE A 218     -14.292 -30.273  26.361  1.00  0.540          H  
ATOM   3365 2HG1 ILE A 218     -14.805 -28.911  25.365  1.00  0.540          H  
ATOM   3366 1HG2 ILE A 218     -16.797 -30.544  28.203  1.00  0.540          H  
ATOM   3367 2HG2 ILE A 218     -17.821 -31.462  27.130  1.00  0.540          H  
ATOM   3368 3HG2 ILE A 218     -16.115 -31.905  27.314  1.00  0.540          H  
ATOM   3369 1HD1 ILE A 218     -13.901 -28.130  27.453  1.00  0.540          H  
ATOM   3370 2HD1 ILE A 218     -15.620 -27.744  27.317  1.00  0.540          H  
ATOM   3371 3HD1 ILE A 218     -15.096 -29.059  28.364  1.00  0.540          H  
ATOM   3372  N   GLN A 219     -17.695 -32.936  24.755  1.00  0.350          N  
ATOM   3373  CA  GLN A 219     -18.902 -33.745  24.780  1.00  0.340          C  
ATOM   3374  C   GLN A 219     -19.470 -33.754  26.198  1.00  0.290          C  
ATOM   3375  O   GLN A 219     -18.737 -34.002  27.159  1.00  0.330          O  
ATOM   3376  CB  GLN A 219     -18.609 -35.171  24.304  1.00  0.480          C  
ATOM   3377  CG  GLN A 219     -18.189 -35.269  22.828  1.00  0.480          C  
ATOM   3378  CD  GLN A 219     -17.911 -36.675  22.359  1.00  0.480          C  
ATOM   3379  OE1 GLN A 219     -18.036 -37.636  23.122  1.00  0.480          O  
ATOM   3380  NE2 GLN A 219     -17.534 -36.804  21.092  1.00  0.480          N  
ATOM   3381  H   GLN A 219     -16.778 -33.361  24.820  1.00  0.420          H  
ATOM   3382  HA  GLN A 219     -19.641 -33.300  24.127  1.00  0.410          H  
ATOM   3383 1HB  GLN A 219     -17.813 -35.599  24.911  1.00  0.580          H  
ATOM   3384 2HB  GLN A 219     -19.489 -35.778  24.459  1.00  0.580          H  
ATOM   3385 1HG  GLN A 219     -18.995 -34.911  22.225  1.00  0.580          H  
ATOM   3386 2HG  GLN A 219     -17.302 -34.660  22.664  1.00  0.580          H  
ATOM   3387 1HE2 GLN A 219     -17.335 -37.712  20.714  1.00  0.580          H  
ATOM   3388 2HE2 GLN A 219     -17.434 -35.993  20.514  1.00  0.580          H  
ATOM   3389  N   THR A 220     -20.775 -33.531  26.315  1.00  0.230          N  
ATOM   3390  CA  THR A 220     -21.481 -33.502  27.598  1.00  0.220          C  
ATOM   3391  C   THR A 220     -22.502 -34.644  27.672  1.00  0.290          C  
ATOM   3392  O   THR A 220     -23.635 -34.491  27.203  1.00  0.660          O  
ATOM   3393  CB  THR A 220     -22.268 -32.183  27.744  1.00  0.310          C  
ATOM   3394  OG1 THR A 220     -23.176 -32.073  26.642  1.00  0.310          O  
ATOM   3395  CG2 THR A 220     -21.322 -30.973  27.716  1.00  0.310          C  
ATOM   3396  H   THR A 220     -21.290 -33.313  25.459  1.00  0.280          H  
ATOM   3397  HA  THR A 220     -20.764 -33.607  28.409  1.00  0.260          H  
ATOM   3398  HB  THR A 220     -22.824 -32.190  28.683  1.00  0.370          H  
ATOM   3399  HG1 THR A 220     -23.832 -32.800  26.716  1.00  0.370          H  
ATOM   3400 1HG2 THR A 220     -21.906 -30.068  27.815  1.00  0.370          H  
ATOM   3401 2HG2 THR A 220     -20.617 -31.034  28.535  1.00  0.370          H  
ATOM   3402 3HG2 THR A 220     -20.774 -30.954  26.774  1.00  0.370          H  
ATOM   3403  N   GLU A 221     -22.084 -35.788  28.233  1.00  0.270          N  
ATOM   3404  CA  GLU A 221     -22.890 -37.022  28.270  1.00  0.270          C  
ATOM   3405  C   GLU A 221     -23.912 -37.151  29.405  1.00  0.260          C  
ATOM   3406  O   GLU A 221     -25.032 -37.623  29.196  1.00  0.480          O  
ATOM   3407  CB  GLU A 221     -21.956 -38.232  28.359  1.00  0.380          C  
ATOM   3408  CG  GLU A 221     -22.653 -39.580  28.309  1.00  0.380          C  
ATOM   3409  CD  GLU A 221     -21.687 -40.719  28.272  1.00  0.380          C  
ATOM   3410  OE1 GLU A 221     -20.507 -40.471  28.302  1.00  0.380          O  
ATOM   3411  OE2 GLU A 221     -22.125 -41.839  28.196  1.00  0.380          O  
ATOM   3412  H   GLU A 221     -21.145 -35.803  28.609  1.00  0.320          H  
ATOM   3413  HA  GLU A 221     -23.443 -37.081  27.336  1.00  0.320          H  
ATOM   3414 1HB  GLU A 221     -21.223 -38.200  27.563  1.00  0.450          H  
ATOM   3415 2HB  GLU A 221     -21.408 -38.189  29.297  1.00  0.450          H  
ATOM   3416 1HG  GLU A 221     -23.282 -39.700  29.191  1.00  0.450          H  
ATOM   3417 2HG  GLU A 221     -23.295 -39.611  27.433  1.00  0.450          H  
ATOM   3418  N   ARG A 222     -23.492 -36.806  30.611  1.00  0.180          N  
ATOM   3419  CA  ARG A 222     -24.294 -36.997  31.815  1.00  0.240          C  
ATOM   3420  C   ARG A 222     -25.349 -35.921  32.059  1.00  0.230          C  
ATOM   3421  O   ARG A 222     -25.147 -34.747  31.752  1.00  0.200          O  
ATOM   3422  CB  ARG A 222     -23.358 -37.115  33.017  1.00  0.310          C  
ATOM   3423  CG  ARG A 222     -24.015 -37.337  34.376  1.00  0.310          C  
ATOM   3424  CD  ARG A 222     -23.015 -37.687  35.432  1.00  0.310          C  
ATOM   3425  NE  ARG A 222     -21.955 -36.675  35.560  1.00  0.310          N  
ATOM   3426  CZ  ARG A 222     -22.020 -35.525  36.280  1.00  0.310          C  
ATOM   3427  NH1 ARG A 222     -23.106 -35.184  36.948  1.00  0.310          N  
ATOM   3428  NH2 ARG A 222     -20.968 -34.728  36.311  1.00  0.310          N  
ATOM   3429  H   ARG A 222     -22.567 -36.416  30.691  1.00  0.220          H  
ATOM   3430  HA  ARG A 222     -24.815 -37.950  31.708  1.00  0.290          H  
ATOM   3431 1HB  ARG A 222     -22.679 -37.946  32.852  1.00  0.370          H  
ATOM   3432 2HB  ARG A 222     -22.751 -36.223  33.093  1.00  0.370          H  
ATOM   3433 1HG  ARG A 222     -24.527 -36.427  34.689  1.00  0.370          H  
ATOM   3434 2HG  ARG A 222     -24.732 -38.153  34.306  1.00  0.370          H  
ATOM   3435 1HD  ARG A 222     -23.520 -37.783  36.390  1.00  0.370          H  
ATOM   3436 2HD  ARG A 222     -22.545 -38.640  35.180  1.00  0.370          H  
ATOM   3437  HE  ARG A 222     -21.082 -36.868  35.082  1.00  0.370          H  
ATOM   3438 1HH1 ARG A 222     -23.924 -35.769  36.937  1.00  0.370          H  
ATOM   3439 2HH1 ARG A 222     -23.120 -34.293  37.489  1.00  0.370          H  
ATOM   3440 1HH2 ARG A 222     -20.125 -34.974  35.821  1.00  0.370          H  
ATOM   3441 2HH2 ARG A 222     -21.015 -33.837  36.835  1.00  0.370          H  
ATOM   3442  N   GLN A 223     -26.473 -36.333  32.646  1.00  0.290          N  
ATOM   3443  CA  GLN A 223     -27.540 -35.415  33.031  1.00  0.320          C  
ATOM   3444  C   GLN A 223     -26.992 -34.294  33.895  1.00  0.300          C  
ATOM   3445  O   GLN A 223     -26.346 -34.555  34.906  1.00  0.330          O  
ATOM   3446  CB  GLN A 223     -28.624 -36.174  33.815  1.00  0.440          C  
ATOM   3447  CG  GLN A 223     -29.776 -35.316  34.376  1.00  0.440          C  
ATOM   3448  CD  GLN A 223     -30.683 -34.745  33.320  1.00  0.440          C  
ATOM   3449  OE1 GLN A 223     -31.118 -35.502  32.447  1.00  0.440          O  
ATOM   3450  NE2 GLN A 223     -30.986 -33.438  33.380  1.00  0.440          N  
ATOM   3451  H   GLN A 223     -26.584 -37.319  32.836  1.00  0.350          H  
ATOM   3452  HA  GLN A 223     -27.973 -34.977  32.129  1.00  0.380          H  
ATOM   3453 1HB  GLN A 223     -29.061 -36.938  33.175  1.00  0.520          H  
ATOM   3454 2HB  GLN A 223     -28.161 -36.684  34.660  1.00  0.520          H  
ATOM   3455 1HG  GLN A 223     -30.381 -35.944  35.024  1.00  0.520          H  
ATOM   3456 2HG  GLN A 223     -29.372 -34.506  34.947  1.00  0.520          H  
ATOM   3457 1HE2 GLN A 223     -31.600 -33.037  32.683  1.00  0.520          H  
ATOM   3458 2HE2 GLN A 223     -30.604 -32.833  34.114  1.00  0.520          H  
ATOM   3459  N   ASN A 224     -27.294 -33.049  33.510  1.00  0.250          N  
ATOM   3460  CA  ASN A 224     -26.858 -31.830  34.191  1.00  0.220          C  
ATOM   3461  C   ASN A 224     -25.348 -31.583  34.083  1.00  0.200          C  
ATOM   3462  O   ASN A 224     -24.811 -30.727  34.795  1.00  0.190          O  
ATOM   3463  CB  ASN A 224     -27.234 -31.845  35.675  1.00  0.320          C  
ATOM   3464  CG  ASN A 224     -28.724 -31.975  35.961  1.00  0.320          C  
ATOM   3465  OD1 ASN A 224     -29.617 -31.459  35.256  1.00  0.320          O  
ATOM   3466  ND2 ASN A 224     -29.011 -32.677  37.031  1.00  0.320          N  
ATOM   3467  H   ASN A 224     -27.832 -32.920  32.640  1.00  0.300          H  
ATOM   3468  HA  ASN A 224     -27.356 -30.987  33.711  1.00  0.260          H  
ATOM   3469 1HB  ASN A 224     -26.710 -32.631  36.198  1.00  0.380          H  
ATOM   3470 2HB  ASN A 224     -26.886 -30.920  36.126  1.00  0.380          H  
ATOM   3471 1HD2 ASN A 224     -29.963 -32.817  37.306  1.00  0.380          H  
ATOM   3472 2HD2 ASN A 224     -28.273 -33.077  37.578  1.00  0.380          H  
ATOM   3473  N   HIS A 225     -24.662 -32.282  33.177  1.00  0.220          N  
ATOM   3474  CA  HIS A 225     -23.227 -32.085  32.998  1.00  0.210          C  
ATOM   3475  C   HIS A 225     -22.954 -30.675  32.524  1.00  0.200          C  
ATOM   3476  O   HIS A 225     -22.075 -29.996  33.057  1.00  0.200          O  
ATOM   3477  CB  HIS A 225     -22.657 -33.099  32.008  1.00  0.300          C  
ATOM   3478  CG  HIS A 225     -21.187 -33.075  31.843  1.00  0.300          C  
ATOM   3479  ND1 HIS A 225     -20.541 -32.290  30.919  1.00  0.300          N  
ATOM   3480  CD2 HIS A 225     -20.226 -33.766  32.486  1.00  0.300          C  
ATOM   3481  CE1 HIS A 225     -19.243 -32.498  30.998  1.00  0.300          C  
ATOM   3482  NE2 HIS A 225     -19.024 -33.391  31.942  1.00  0.300          N  
ATOM   3483  H   HIS A 225     -25.131 -33.004  32.620  1.00  0.260          H  
ATOM   3484  HA  HIS A 225     -22.717 -32.222  33.953  1.00  0.250          H  
ATOM   3485 1HB  HIS A 225     -22.908 -34.082  32.348  1.00  0.360          H  
ATOM   3486 2HB  HIS A 225     -23.122 -32.965  31.033  1.00  0.360          H  
ATOM   3487  HD2 HIS A 225     -20.383 -34.491  33.285  1.00  0.360          H  
ATOM   3488  HE1 HIS A 225     -18.482 -32.020  30.380  1.00  0.360          H  
ATOM   3489  HE2 HIS A 225     -18.117 -33.745  32.219  1.00  0.360          H  
ATOM   3490  N   ALA A 226     -23.694 -30.219  31.506  1.00  0.210          N  
ATOM   3491  CA  ALA A 226     -23.494 -28.872  30.996  1.00  0.220          C  
ATOM   3492  C   ALA A 226     -23.785 -27.859  32.090  1.00  0.180          C  
ATOM   3493  O   ALA A 226     -23.117 -26.833  32.169  1.00  0.180          O  
ATOM   3494  CB  ALA A 226     -24.351 -28.608  29.785  1.00  0.300          C  
ATOM   3495  H   ALA A 226     -24.409 -30.814  31.095  1.00  0.250          H  
ATOM   3496  HA  ALA A 226     -22.449 -28.772  30.706  1.00  0.260          H  
ATOM   3497 1HB  ALA A 226     -24.168 -27.606  29.417  1.00  0.360          H  
ATOM   3498 2HB  ALA A 226     -24.106 -29.330  29.013  1.00  0.360          H  
ATOM   3499 3HB  ALA A 226     -25.382 -28.708  30.040  1.00  0.360          H  
ATOM   3500  N   ARG A 227     -24.774 -28.132  32.961  1.00  0.160          N  
ATOM   3501  CA  ARG A 227     -25.076 -27.171  34.018  1.00  0.090          C  
ATOM   3502  C   ARG A 227     -23.859 -26.984  34.893  1.00  0.030          C  
ATOM   3503  O   ARG A 227     -23.426 -25.857  35.141  1.00  0.040          O  
ATOM   3504  CB  ARG A 227     -26.213 -27.635  34.944  1.00  0.150          C  
ATOM   3505  CG  ARG A 227     -27.569 -27.629  34.350  1.00  0.150          C  
ATOM   3506  CD  ARG A 227     -28.611 -28.226  35.171  1.00  0.150          C  
ATOM   3507  NE  ARG A 227     -28.945 -27.451  36.333  1.00  0.150          N  
ATOM   3508  CZ  ARG A 227     -29.834 -27.836  37.261  1.00  0.150          C  
ATOM   3509  NH1 ARG A 227     -30.479 -29.007  37.144  1.00  0.150          N  
ATOM   3510  NH2 ARG A 227     -30.067 -27.029  38.292  1.00  0.150          N  
ATOM   3511  H   ARG A 227     -25.296 -28.992  32.869  1.00  0.190          H  
ATOM   3512  HA  ARG A 227     -25.346 -26.223  33.558  1.00  0.110          H  
ATOM   3513 1HB  ARG A 227     -26.016 -28.633  35.299  1.00  0.180          H  
ATOM   3514 2HB  ARG A 227     -26.242 -26.986  35.821  1.00  0.180          H  
ATOM   3515 1HG  ARG A 227     -27.870 -26.611  34.219  1.00  0.180          H  
ATOM   3516 2HG  ARG A 227     -27.545 -28.140  33.424  1.00  0.180          H  
ATOM   3517 1HD  ARG A 227     -29.508 -28.352  34.567  1.00  0.180          H  
ATOM   3518 2HD  ARG A 227     -28.269 -29.177  35.501  1.00  0.180          H  
ATOM   3519  HE  ARG A 227     -28.481 -26.550  36.474  1.00  0.180          H  
ATOM   3520 1HH1 ARG A 227     -30.304 -29.640  36.342  1.00  0.180          H  
ATOM   3521 2HH1 ARG A 227     -31.150 -29.283  37.848  1.00  0.180          H  
ATOM   3522 1HH2 ARG A 227     -29.554 -26.117  38.367  1.00  0.180          H  
ATOM   3523 2HH2 ARG A 227     -30.731 -27.282  39.003  1.00  0.180          H  
ATOM   3524  N   GLU A 228     -23.263 -28.102  35.317  1.00  0.030          N  
ATOM   3525  CA  GLU A 228     -22.098 -28.056  36.187  1.00  0.060          C  
ATOM   3526  C   GLU A 228     -20.905 -27.406  35.493  1.00  0.100          C  
ATOM   3527  O   GLU A 228     -20.174 -26.610  36.097  1.00  0.130          O  
ATOM   3528  CB  GLU A 228     -21.707 -29.478  36.598  1.00  0.070          C  
ATOM   3529  CG  GLU A 228     -22.689 -30.196  37.528  1.00  0.070          C  
ATOM   3530  CD  GLU A 228     -22.309 -31.652  37.723  1.00  0.070          C  
ATOM   3531  OE1 GLU A 228     -21.300 -32.041  37.182  1.00  0.070          O  
ATOM   3532  OE2 GLU A 228     -23.034 -32.383  38.359  1.00  0.070          O  
ATOM   3533  H   GLU A 228     -23.670 -29.011  35.062  1.00  0.040          H  
ATOM   3534  HA  GLU A 228     -22.350 -27.474  37.073  1.00  0.070          H  
ATOM   3535 1HB  GLU A 228     -21.612 -30.090  35.699  1.00  0.090          H  
ATOM   3536 2HB  GLU A 228     -20.734 -29.460  37.083  1.00  0.090          H  
ATOM   3537 1HG  GLU A 228     -22.703 -29.692  38.492  1.00  0.090          H  
ATOM   3538 2HG  GLU A 228     -23.689 -30.140  37.100  1.00  0.090          H  
ATOM   3539  N   LEU A 229     -20.722 -27.735  34.210  1.00  0.110          N  
ATOM   3540  CA  LEU A 229     -19.609 -27.226  33.435  1.00  0.150          C  
ATOM   3541  C   LEU A 229     -19.681 -25.720  33.305  1.00  0.130          C  
ATOM   3542  O   LEU A 229     -18.690 -25.035  33.559  1.00  0.180          O  
ATOM   3543  CB  LEU A 229     -19.580 -27.881  32.043  1.00  0.190          C  
ATOM   3544  CG  LEU A 229     -18.318 -27.618  31.136  1.00  0.190          C  
ATOM   3545  CD1 LEU A 229     -18.185 -28.778  30.170  1.00  0.190          C  
ATOM   3546  CD2 LEU A 229     -18.451 -26.327  30.353  1.00  0.190          C  
ATOM   3547  H   LEU A 229     -21.354 -28.415  33.775  1.00  0.130          H  
ATOM   3548  HA  LEU A 229     -18.689 -27.481  33.955  1.00  0.180          H  
ATOM   3549 1HB  LEU A 229     -19.688 -28.961  32.174  1.00  0.230          H  
ATOM   3550 2HB  LEU A 229     -20.452 -27.530  31.494  1.00  0.230          H  
ATOM   3551  HG  LEU A 229     -17.418 -27.577  31.754  1.00  0.230          H  
ATOM   3552 1HD1 LEU A 229     -17.315 -28.625  29.538  1.00  0.230          H  
ATOM   3553 2HD1 LEU A 229     -18.067 -29.698  30.731  1.00  0.230          H  
ATOM   3554 3HD1 LEU A 229     -19.073 -28.847  29.556  1.00  0.230          H  
ATOM   3555 1HD2 LEU A 229     -17.571 -26.210  29.728  1.00  0.230          H  
ATOM   3556 2HD2 LEU A 229     -19.338 -26.378  29.739  1.00  0.230          H  
ATOM   3557 3HD2 LEU A 229     -18.523 -25.467  30.991  1.00  0.230          H  
ATOM   3558  N   VAL A 230     -20.834 -25.178  32.891  1.00  0.090          N  
ATOM   3559  CA  VAL A 230     -20.869 -23.736  32.712  1.00  0.060          C  
ATOM   3560  C   VAL A 230     -20.944 -23.033  34.069  1.00  0.080          C  
ATOM   3561  O   VAL A 230     -20.300 -22.010  34.267  1.00  0.130          O  
ATOM   3562  CB  VAL A 230     -21.960 -23.270  31.723  1.00  0.100          C  
ATOM   3563  CG1 VAL A 230     -21.738 -24.005  30.389  1.00  0.100          C  
ATOM   3564  CG2 VAL A 230     -23.342 -23.471  32.275  1.00  0.100          C  
ATOM   3565  H   VAL A 230     -21.644 -25.775  32.704  1.00  0.110          H  
ATOM   3566  HA  VAL A 230     -19.948 -23.452  32.229  1.00  0.070          H  
ATOM   3567  HB  VAL A 230     -21.820 -22.212  31.522  1.00  0.120          H  
ATOM   3568 1HG1 VAL A 230     -22.449 -23.673  29.654  1.00  0.120          H  
ATOM   3569 2HG1 VAL A 230     -20.730 -23.799  30.030  1.00  0.120          H  
ATOM   3570 3HG1 VAL A 230     -21.855 -25.077  30.543  1.00  0.120          H  
ATOM   3571 1HG2 VAL A 230     -24.059 -23.123  31.562  1.00  0.120          H  
ATOM   3572 2HG2 VAL A 230     -23.523 -24.507  32.481  1.00  0.120          H  
ATOM   3573 3HG2 VAL A 230     -23.456 -22.901  33.181  1.00  0.120          H  
ATOM   3574  N   GLN A 231     -21.666 -23.592  35.046  1.00  0.070          N  
ATOM   3575  CA  GLN A 231     -21.746 -22.965  36.357  1.00  0.080          C  
ATOM   3576  C   GLN A 231     -20.356 -22.783  36.967  1.00  0.090          C  
ATOM   3577  O   GLN A 231     -20.064 -21.745  37.555  1.00  0.110          O  
ATOM   3578  CB  GLN A 231     -22.603 -23.795  37.311  1.00  0.110          C  
ATOM   3579  CG  GLN A 231     -22.825 -23.168  38.686  1.00  0.110          C  
ATOM   3580  CD  GLN A 231     -23.669 -24.036  39.552  1.00  0.110          C  
ATOM   3581  OE1 GLN A 231     -24.199 -25.046  39.090  1.00  0.110          O  
ATOM   3582  NE2 GLN A 231     -23.811 -23.669  40.816  1.00  0.110          N  
ATOM   3583  H   GLN A 231     -22.216 -24.435  34.879  1.00  0.080          H  
ATOM   3584  HA  GLN A 231     -22.208 -21.993  36.232  1.00  0.100          H  
ATOM   3585 1HB  GLN A 231     -23.577 -23.955  36.868  1.00  0.130          H  
ATOM   3586 2HB  GLN A 231     -22.146 -24.774  37.449  1.00  0.130          H  
ATOM   3587 1HG  GLN A 231     -21.871 -22.995  39.181  1.00  0.130          H  
ATOM   3588 2HG  GLN A 231     -23.357 -22.233  38.555  1.00  0.130          H  
ATOM   3589 1HE2 GLN A 231     -24.368 -24.218  41.438  1.00  0.130          H  
ATOM   3590 2HE2 GLN A 231     -23.375 -22.834  41.151  1.00  0.130          H  
ATOM   3591  N   GLY A 232     -19.483 -23.781  36.821  1.00  0.100          N  
ATOM   3592  CA  GLY A 232     -18.126 -23.721  37.355  1.00  0.130          C  
ATOM   3593  C   GLY A 232     -17.082 -23.145  36.379  1.00  0.130          C  
ATOM   3594  O   GLY A 232     -15.879 -23.225  36.643  1.00  0.320          O  
ATOM   3595  H   GLY A 232     -19.775 -24.657  36.371  1.00  0.120          H  
ATOM   3596 1HA  GLY A 232     -18.131 -23.129  38.269  1.00  0.160          H  
ATOM   3597 2HA  GLY A 232     -17.829 -24.729  37.639  1.00  0.160          H  
ATOM   3598  N   LEU A 233     -17.529 -22.605  35.244  1.00  0.090          N  
ATOM   3599  CA  LEU A 233     -16.669 -22.089  34.182  1.00  0.100          C  
ATOM   3600  C   LEU A 233     -16.056 -20.752  34.524  1.00  0.150          C  
ATOM   3601  O   LEU A 233     -16.725 -19.866  35.067  1.00  0.170          O  
ATOM   3602  CB  LEU A 233     -17.512 -21.880  32.908  1.00  0.140          C  
ATOM   3603  CG  LEU A 233     -16.830 -21.531  31.550  1.00  0.140          C  
ATOM   3604  CD1 LEU A 233     -16.059 -22.757  31.045  1.00  0.140          C  
ATOM   3605  CD2 LEU A 233     -17.910 -21.075  30.544  1.00  0.140          C  
ATOM   3606  H   LEU A 233     -18.535 -22.550  35.080  1.00  0.110          H  
ATOM   3607  HA  LEU A 233     -15.873 -22.809  34.008  1.00  0.120          H  
ATOM   3608 1HB  LEU A 233     -18.006 -22.797  32.745  1.00  0.160          H  
ATOM   3609 2HB  LEU A 233     -18.261 -21.118  33.114  1.00  0.160          H  
ATOM   3610  HG  LEU A 233     -16.125 -20.725  31.682  1.00  0.160          H  
ATOM   3611 1HD1 LEU A 233     -15.587 -22.531  30.097  1.00  0.160          H  
ATOM   3612 2HD1 LEU A 233     -15.301 -23.045  31.759  1.00  0.160          H  
ATOM   3613 3HD1 LEU A 233     -16.754 -23.585  30.907  1.00  0.160          H  
ATOM   3614 1HD2 LEU A 233     -17.436 -20.823  29.589  1.00  0.160          H  
ATOM   3615 2HD2 LEU A 233     -18.630 -21.877  30.395  1.00  0.160          H  
ATOM   3616 3HD2 LEU A 233     -18.427 -20.203  30.925  1.00  0.160          H  
ATOM   3617  N   SER A 234     -14.806 -20.542  34.114  1.00  0.200          N  
ATOM   3618  CA  SER A 234     -14.195 -19.231  34.257  1.00  0.280          C  
ATOM   3619  C   SER A 234     -14.669 -18.408  33.067  1.00  0.230          C  
ATOM   3620  O   SER A 234     -13.885 -18.032  32.205  1.00  0.300          O  
ATOM   3621  CB  SER A 234     -12.674 -19.325  34.241  1.00  0.360          C  
ATOM   3622  OG  SER A 234     -12.187 -20.078  35.319  1.00  0.360          O  
ATOM   3623  H   SER A 234     -14.263 -21.281  33.697  1.00  0.240          H  
ATOM   3624  HA  SER A 234     -14.532 -18.765  35.184  1.00  0.340          H  
ATOM   3625 1HB  SER A 234     -12.344 -19.772  33.302  1.00  0.430          H  
ATOM   3626 2HB  SER A 234     -12.253 -18.318  34.281  1.00  0.430          H  
ATOM   3627  HG  SER A 234     -11.226 -20.057  35.236  1.00  0.430          H  
ATOM   3628  N   LEU A 235     -15.965 -18.100  33.060  1.00  0.190          N  
ATOM   3629  CA  LEU A 235     -16.648 -17.527  31.909  1.00  0.190          C  
ATOM   3630  C   LEU A 235     -16.111 -16.180  31.494  1.00  0.310          C  
ATOM   3631  O   LEU A 235     -16.135 -15.861  30.308  1.00  0.330          O  
ATOM   3632  CB  LEU A 235     -18.155 -17.483  32.222  1.00  0.270          C  
ATOM   3633  CG  LEU A 235     -18.649 -16.535  33.335  1.00  0.270          C  
ATOM   3634  CD1 LEU A 235     -19.076 -15.161  32.773  1.00  0.270          C  
ATOM   3635  CD2 LEU A 235     -19.788 -17.216  34.024  1.00  0.270          C  
ATOM   3636  H   LEU A 235     -16.494 -18.423  33.871  1.00  0.230          H  
ATOM   3637  HA  LEU A 235     -16.528 -18.205  31.075  1.00  0.230          H  
ATOM   3638 1HB  LEU A 235     -18.684 -17.234  31.314  1.00  0.320          H  
ATOM   3639 2HB  LEU A 235     -18.452 -18.486  32.515  1.00  0.320          H  
ATOM   3640  HG  LEU A 235     -17.847 -16.364  34.050  1.00  0.320          H  
ATOM   3641 1HD1 LEU A 235     -19.422 -14.531  33.592  1.00  0.320          H  
ATOM   3642 2HD1 LEU A 235     -18.259 -14.664  32.276  1.00  0.320          H  
ATOM   3643 3HD1 LEU A 235     -19.885 -15.297  32.066  1.00  0.320          H  
ATOM   3644 1HD2 LEU A 235     -20.139 -16.582  34.831  1.00  0.320          H  
ATOM   3645 2HD2 LEU A 235     -20.592 -17.391  33.313  1.00  0.320          H  
ATOM   3646 3HD2 LEU A 235     -19.451 -18.175  34.436  1.00  0.320          H  
ATOM   3647  N   SER A 236     -15.503 -15.433  32.407  1.00  0.410          N  
ATOM   3648  CA  SER A 236     -14.920 -14.143  32.064  1.00  0.550          C  
ATOM   3649  C   SER A 236     -13.744 -14.276  31.076  1.00  0.570          C  
ATOM   3650  O   SER A 236     -13.331 -13.289  30.461  1.00  0.670          O  
ATOM   3651  CB  SER A 236     -14.464 -13.433  33.324  1.00  0.710          C  
ATOM   3652  OG  SER A 236     -13.404 -14.119  33.935  1.00  0.710          O  
ATOM   3653  H   SER A 236     -15.481 -15.723  33.376  1.00  0.490          H  
ATOM   3654  HA  SER A 236     -15.692 -13.540  31.585  1.00  0.660          H  
ATOM   3655 1HB  SER A 236     -14.147 -12.421  33.073  1.00  0.860          H  
ATOM   3656 2HB  SER A 236     -15.299 -13.353  34.018  1.00  0.860          H  
ATOM   3657  HG  SER A 236     -13.127 -13.572  34.677  1.00  0.860          H  
ATOM   3658  N   GLU A 237     -13.188 -15.491  30.938  1.00  0.490          N  
ATOM   3659  CA  GLU A 237     -12.077 -15.771  30.036  1.00  0.550          C  
ATOM   3660  C   GLU A 237     -12.541 -16.252  28.653  1.00  0.500          C  
ATOM   3661  O   GLU A 237     -11.706 -16.522  27.780  1.00  0.580          O  
ATOM   3662  CB  GLU A 237     -11.140 -16.816  30.658  1.00  0.750          C  
ATOM   3663  CG  GLU A 237     -10.439 -16.352  31.944  1.00  0.750          C  
ATOM   3664  CD  GLU A 237      -9.546 -17.410  32.567  1.00  0.750          C  
ATOM   3665  OE1 GLU A 237      -9.542 -18.522  32.090  1.00  0.750          O  
ATOM   3666  OE2 GLU A 237      -8.864 -17.098  33.517  1.00  0.750          O  
ATOM   3667  H   GLU A 237     -13.567 -16.275  31.471  1.00  0.590          H  
ATOM   3668  HA  GLU A 237     -11.514 -14.849  29.900  1.00  0.660          H  
ATOM   3669 1HB  GLU A 237     -11.708 -17.717  30.888  1.00  0.900          H  
ATOM   3670 2HB  GLU A 237     -10.374 -17.092  29.936  1.00  0.900          H  
ATOM   3671 1HG  GLU A 237      -9.841 -15.471  31.719  1.00  0.900          H  
ATOM   3672 2HG  GLU A 237     -11.204 -16.060  32.666  1.00  0.900          H  
ATOM   3673  N   TRP A 238     -13.858 -16.381  28.462  1.00  0.380          N  
ATOM   3674  CA  TRP A 238     -14.436 -16.885  27.217  1.00  0.320          C  
ATOM   3675  C   TRP A 238     -15.244 -15.795  26.516  1.00  0.310          C  
ATOM   3676  O   TRP A 238     -15.778 -14.892  27.154  1.00  0.330          O  
ATOM   3677  CB  TRP A 238     -15.339 -18.088  27.501  1.00  0.470          C  
ATOM   3678  CG  TRP A 238     -14.627 -19.291  28.026  1.00  0.470          C  
ATOM   3679  CD1 TRP A 238     -14.356 -19.549  29.323  1.00  0.470          C  
ATOM   3680  CD2 TRP A 238     -14.105 -20.408  27.285  1.00  0.470          C  
ATOM   3681  NE1 TRP A 238     -13.714 -20.740  29.446  1.00  0.470          N  
ATOM   3682  CE2 TRP A 238     -13.557 -21.285  28.214  1.00  0.470          C  
ATOM   3683  CE3 TRP A 238     -14.061 -20.731  25.940  1.00  0.470          C  
ATOM   3684  CZ2 TRP A 238     -12.980 -22.473  27.843  1.00  0.470          C  
ATOM   3685  CZ3 TRP A 238     -13.470 -21.925  25.563  1.00  0.470          C  
ATOM   3686  CH2 TRP A 238     -12.950 -22.771  26.495  1.00  0.470          C  
ATOM   3687  H   TRP A 238     -14.502 -16.120  29.214  1.00  0.460          H  
ATOM   3688  HA  TRP A 238     -13.633 -17.199  26.550  1.00  0.380          H  
ATOM   3689 1HB  TRP A 238     -16.065 -17.806  28.255  1.00  0.570          H  
ATOM   3690 2HB  TRP A 238     -15.882 -18.368  26.599  1.00  0.570          H  
ATOM   3691  HD1 TRP A 238     -14.612 -18.905  30.136  1.00  0.570          H  
ATOM   3692  HE1 TRP A 238     -13.411 -21.152  30.321  1.00  0.570          H  
ATOM   3693  HE3 TRP A 238     -14.480 -20.060  25.206  1.00  0.570          H  
ATOM   3694  HZ2 TRP A 238     -12.553 -23.161  28.574  1.00  0.570          H  
ATOM   3695  HZ3 TRP A 238     -13.432 -22.174  24.508  1.00  0.570          H  
ATOM   3696  HH2 TRP A 238     -12.499 -23.694  26.174  1.00  0.570          H  
ATOM   3697  N   ASP A 239     -15.358 -15.893  25.194  1.00  0.300          N  
ATOM   3698  CA  ASP A 239     -16.129 -14.923  24.414  1.00  0.310          C  
ATOM   3699  C   ASP A 239     -17.538 -15.396  24.048  1.00  0.290          C  
ATOM   3700  O   ASP A 239     -18.238 -14.743  23.269  1.00  0.330          O  
ATOM   3701  CB  ASP A 239     -15.370 -14.588  23.142  1.00  0.430          C  
ATOM   3702  CG  ASP A 239     -14.051 -13.845  23.406  1.00  0.430          C  
ATOM   3703  OD1 ASP A 239     -14.041 -12.901  24.164  1.00  0.430          O  
ATOM   3704  OD2 ASP A 239     -13.047 -14.259  22.843  1.00  0.430          O  
ATOM   3705  H   ASP A 239     -14.894 -16.667  24.711  1.00  0.360          H  
ATOM   3706  HA  ASP A 239     -16.226 -14.013  25.007  1.00  0.370          H  
ATOM   3707 1HB  ASP A 239     -15.163 -15.518  22.613  1.00  0.520          H  
ATOM   3708 2HB  ASP A 239     -16.000 -13.970  22.500  1.00  0.520          H  
ATOM   3709  N   GLY A 240     -17.950 -16.528  24.605  1.00  0.250          N  
ATOM   3710  CA  GLY A 240     -19.282 -17.079  24.349  1.00  0.230          C  
ATOM   3711  C   GLY A 240     -19.329 -18.595  24.531  1.00  0.200          C  
ATOM   3712  O   GLY A 240     -18.290 -19.253  24.714  1.00  0.210          O  
ATOM   3713  H   GLY A 240     -17.304 -17.015  25.211  1.00  0.300          H  
ATOM   3714 1HA  GLY A 240     -20.008 -16.616  25.016  1.00  0.280          H  
ATOM   3715 2HA  GLY A 240     -19.597 -16.825  23.338  1.00  0.280          H  
ATOM   3716  N   ILE A 241     -20.554 -19.119  24.504  1.00  0.180          N  
ATOM   3717  CA  ILE A 241     -20.865 -20.540  24.678  1.00  0.140          C  
ATOM   3718  C   ILE A 241     -21.671 -21.008  23.469  1.00  0.120          C  
ATOM   3719  O   ILE A 241     -22.488 -20.265  22.958  1.00  0.130          O  
ATOM   3720  CB  ILE A 241     -21.635 -20.797  26.002  1.00  0.210          C  
ATOM   3721  CG1 ILE A 241     -20.754 -20.305  27.212  1.00  0.210          C  
ATOM   3722  CG2 ILE A 241     -21.993 -22.331  26.142  1.00  0.210          C  
ATOM   3723  CD1 ILE A 241     -21.460 -20.273  28.550  1.00  0.210          C  
ATOM   3724  H   ILE A 241     -21.338 -18.476  24.326  1.00  0.220          H  
ATOM   3725  HA  ILE A 241     -19.937 -21.110  24.704  1.00  0.170          H  
ATOM   3726  HB  ILE A 241     -22.546 -20.211  26.007  1.00  0.250          H  
ATOM   3727 1HG1 ILE A 241     -19.884 -20.933  27.284  1.00  0.250          H  
ATOM   3728 2HG1 ILE A 241     -20.424 -19.295  27.010  1.00  0.250          H  
ATOM   3729 1HG2 ILE A 241     -22.527 -22.507  27.062  1.00  0.250          H  
ATOM   3730 2HG2 ILE A 241     -22.623 -22.651  25.316  1.00  0.250          H  
ATOM   3731 3HG2 ILE A 241     -21.072 -22.923  26.142  1.00  0.250          H  
ATOM   3732 1HD1 ILE A 241     -20.774 -19.904  29.312  1.00  0.250          H  
ATOM   3733 2HD1 ILE A 241     -22.314 -19.607  28.479  1.00  0.250          H  
ATOM   3734 3HD1 ILE A 241     -21.796 -21.264  28.831  1.00  0.250          H  
ATOM   3735  N   VAL A 242     -21.371 -22.173  22.946  1.00  0.110          N  
ATOM   3736  CA  VAL A 242     -22.076 -22.721  21.804  1.00  0.090          C  
ATOM   3737  C   VAL A 242     -22.628 -24.110  22.121  1.00  0.080          C  
ATOM   3738  O   VAL A 242     -21.901 -24.952  22.632  1.00  0.100          O  
ATOM   3739  CB  VAL A 242     -21.107 -22.754  20.607  1.00  0.130          C  
ATOM   3740  CG1 VAL A 242     -21.767 -23.346  19.423  1.00  0.130          C  
ATOM   3741  CG2 VAL A 242     -20.625 -21.319  20.310  1.00  0.130          C  
ATOM   3742  H   VAL A 242     -20.629 -22.720  23.378  1.00  0.130          H  
ATOM   3743  HA  VAL A 242     -22.918 -22.074  21.562  1.00  0.110          H  
ATOM   3744  HB  VAL A 242     -20.257 -23.378  20.850  1.00  0.160          H  
ATOM   3745 1HG1 VAL A 242     -21.063 -23.365  18.597  1.00  0.160          H  
ATOM   3746 2HG1 VAL A 242     -22.077 -24.362  19.656  1.00  0.160          H  
ATOM   3747 3HG1 VAL A 242     -22.637 -22.753  19.145  1.00  0.160          H  
ATOM   3748 1HG2 VAL A 242     -19.956 -21.321  19.482  1.00  0.160          H  
ATOM   3749 2HG2 VAL A 242     -21.472 -20.696  20.075  1.00  0.160          H  
ATOM   3750 3HG2 VAL A 242     -20.113 -20.908  21.174  1.00  0.160          H  
ATOM   3751  N   THR A 243     -23.898 -24.365  21.834  1.00  0.110          N  
ATOM   3752  CA  THR A 243     -24.451 -25.689  22.129  1.00  0.160          C  
ATOM   3753  C   THR A 243     -24.925 -26.419  20.870  1.00  0.160          C  
ATOM   3754  O   THR A 243     -25.828 -25.918  20.184  1.00  0.150          O  
ATOM   3755  CB  THR A 243     -25.664 -25.538  23.069  1.00  0.200          C  
ATOM   3756  OG1 THR A 243     -26.620 -24.688  22.441  1.00  0.200          O  
ATOM   3757  CG2 THR A 243     -25.251 -24.937  24.417  1.00  0.200          C  
ATOM   3758  H   THR A 243     -24.486 -23.639  21.408  1.00  0.130          H  
ATOM   3759  HA  THR A 243     -23.690 -26.301  22.610  1.00  0.190          H  
ATOM   3760  HB  THR A 243     -26.114 -26.496  23.224  1.00  0.240          H  
ATOM   3761  HG1 THR A 243     -26.876 -25.092  21.592  1.00  0.240          H  
ATOM   3762 1HG2 THR A 243     -26.129 -24.842  25.054  1.00  0.240          H  
ATOM   3763 2HG2 THR A 243     -24.519 -25.590  24.893  1.00  0.240          H  
ATOM   3764 3HG2 THR A 243     -24.811 -23.954  24.261  1.00  0.240          H  
ATOM   3765  N   VAL A 244     -24.401 -27.657  20.657  1.00  0.160          N  
ATOM   3766  CA  VAL A 244     -24.745 -28.511  19.509  1.00  0.130          C  
ATOM   3767  C   VAL A 244     -25.599 -29.707  19.928  1.00  0.070          C  
ATOM   3768  O   VAL A 244     -25.092 -30.731  20.416  1.00  0.010          O  
ATOM   3769  CB  VAL A 244     -23.486 -29.052  18.800  1.00  0.190          C  
ATOM   3770  CG1 VAL A 244     -23.901 -29.893  17.613  1.00  0.190          C  
ATOM   3771  CG2 VAL A 244     -22.637 -27.956  18.345  1.00  0.190          C  
ATOM   3772  H   VAL A 244     -23.694 -27.979  21.317  1.00  0.190          H  
ATOM   3773  HA  VAL A 244     -25.297 -27.922  18.802  1.00  0.160          H  
ATOM   3774  HB  VAL A 244     -22.935 -29.664  19.481  1.00  0.230          H  
ATOM   3775 1HG1 VAL A 244     -23.050 -30.286  17.100  1.00  0.230          H  
ATOM   3776 2HG1 VAL A 244     -24.512 -30.720  17.940  1.00  0.230          H  
ATOM   3777 3HG1 VAL A 244     -24.468 -29.269  16.921  1.00  0.230          H  
ATOM   3778 1HG2 VAL A 244     -21.764 -28.345  17.850  1.00  0.230          H  
ATOM   3779 2HG2 VAL A 244     -23.191 -27.393  17.670  1.00  0.230          H  
ATOM   3780 3HG2 VAL A 244     -22.336 -27.346  19.193  1.00  0.230          H  
ATOM   3781  N   SER A 245     -26.902 -29.519  19.819  1.00  0.110          N  
ATOM   3782  CA  SER A 245     -27.886 -30.508  20.224  1.00  0.080          C  
ATOM   3783  C   SER A 245     -29.294 -30.119  19.797  1.00  0.080          C  
ATOM   3784  O   SER A 245     -29.822 -30.464  18.723  1.00  0.100          O  
ATOM   3785  CB  SER A 245     -27.825 -30.752  21.714  1.00  0.120          C  
ATOM   3786  OG  SER A 245     -28.851 -31.604  22.122  1.00  0.120          O  
ATOM   3787  H   SER A 245     -27.209 -28.654  19.359  1.00  0.130          H  
ATOM   3788  HA  SER A 245     -27.635 -31.448  19.732  1.00  0.100          H  
ATOM   3789 1HB  SER A 245     -26.879 -31.203  21.972  1.00  0.150          H  
ATOM   3790 2HB  SER A 245     -27.878 -29.822  22.234  1.00  0.150          H  
ATOM   3791  HG  SER A 245     -28.651 -31.845  23.028  1.00  0.150          H  
ATOM   3792  N   GLY A 246     -29.907 -29.381  20.719  1.00  0.080          N  
ATOM   3793  CA  GLY A 246     -31.269 -28.898  20.662  1.00  0.070          C  
ATOM   3794  C   GLY A 246     -31.585 -28.091  21.928  1.00  0.060          C  
ATOM   3795  O   GLY A 246     -30.687 -27.610  22.648  1.00  0.080          O  
ATOM   3796  H   GLY A 246     -29.369 -29.148  21.536  1.00  0.100          H  
ATOM   3797 1HA  GLY A 246     -31.402 -28.274  19.779  1.00  0.080          H  
ATOM   3798 2HA  GLY A 246     -31.963 -29.737  20.570  1.00  0.080          H  
ATOM   3799  N   ASP A 247     -32.872 -27.954  22.185  1.00  0.060          N  
ATOM   3800  CA  ASP A 247     -33.410 -27.162  23.275  1.00  0.070          C  
ATOM   3801  C   ASP A 247     -32.955 -27.643  24.656  1.00  0.080          C  
ATOM   3802  O   ASP A 247     -32.733 -26.831  25.557  1.00  0.120          O  
ATOM   3803  CB  ASP A 247     -34.928 -27.237  23.178  1.00  0.090          C  
ATOM   3804  CG  ASP A 247     -35.453 -26.503  21.937  1.00  0.090          C  
ATOM   3805  OD1 ASP A 247     -34.759 -25.630  21.407  1.00  0.090          O  
ATOM   3806  OD2 ASP A 247     -36.499 -26.883  21.459  1.00  0.090          O  
ATOM   3807  H   ASP A 247     -33.533 -28.409  21.548  1.00  0.070          H  
ATOM   3808  HA  ASP A 247     -33.087 -26.135  23.132  1.00  0.080          H  
ATOM   3809 1HB  ASP A 247     -35.241 -28.281  23.130  1.00  0.110          H  
ATOM   3810 2HB  ASP A 247     -35.374 -26.801  24.078  1.00  0.110          H  
ATOM   3811  N   GLY A 248     -32.821 -28.962  24.832  1.00  0.040          N  
ATOM   3812  CA  GLY A 248     -32.434 -29.528  26.127  1.00  0.050          C  
ATOM   3813  C   GLY A 248     -31.033 -29.109  26.586  1.00  0.070          C  
ATOM   3814  O   GLY A 248     -30.806 -28.865  27.774  1.00  0.190          O  
ATOM   3815  H   GLY A 248     -33.017 -29.585  24.060  1.00  0.050          H  
ATOM   3816 1HA  GLY A 248     -33.170 -29.229  26.876  1.00  0.060          H  
ATOM   3817 2HA  GLY A 248     -32.486 -30.615  26.069  1.00  0.060          H  
ATOM   3818  N   LEU A 249     -30.083 -29.020  25.649  1.00  0.130          N  
ATOM   3819  CA  LEU A 249     -28.720 -28.649  26.021  1.00  0.100          C  
ATOM   3820  C   LEU A 249     -28.672 -27.187  26.424  1.00  0.070          C  
ATOM   3821  O   LEU A 249     -27.989 -26.850  27.396  1.00  0.040          O  
ATOM   3822  CB  LEU A 249     -27.718 -28.980  24.913  1.00  0.150          C  
ATOM   3823  CG  LEU A 249     -26.190 -28.683  25.185  1.00  0.150          C  
ATOM   3824  CD1 LEU A 249     -25.679 -29.409  26.431  1.00  0.150          C  
ATOM   3825  CD2 LEU A 249     -25.375 -29.179  23.982  1.00  0.150          C  
ATOM   3826  H   LEU A 249     -30.325 -29.216  24.685  1.00  0.160          H  
ATOM   3827  HA  LEU A 249     -28.449 -29.240  26.895  1.00  0.120          H  
ATOM   3828 1HB  LEU A 249     -27.811 -30.035  24.674  1.00  0.180          H  
ATOM   3829 2HB  LEU A 249     -28.004 -28.394  24.039  1.00  0.180          H  
ATOM   3830  HG  LEU A 249     -26.048 -27.618  25.333  1.00  0.180          H  
ATOM   3831 1HD1 LEU A 249     -24.621 -29.184  26.568  1.00  0.180          H  
ATOM   3832 2HD1 LEU A 249     -26.227 -29.078  27.316  1.00  0.180          H  
ATOM   3833 3HD1 LEU A 249     -25.802 -30.487  26.311  1.00  0.180          H  
ATOM   3834 1HD2 LEU A 249     -24.338 -28.971  24.168  1.00  0.180          H  
ATOM   3835 2HD2 LEU A 249     -25.508 -30.255  23.864  1.00  0.180          H  
ATOM   3836 3HD2 LEU A 249     -25.683 -28.688  23.071  1.00  0.180          H  
ATOM   3837  N   LEU A 250     -29.356 -26.292  25.689  1.00  0.100          N  
ATOM   3838  CA  LEU A 250     -29.353 -24.919  26.204  1.00  0.070          C  
ATOM   3839  C   LEU A 250     -30.090 -24.885  27.534  1.00  0.060          C  
ATOM   3840  O   LEU A 250     -29.674 -24.184  28.440  1.00  0.130          O  
ATOM   3841  CB  LEU A 250     -29.790 -23.825  25.213  1.00  0.110          C  
ATOM   3842  CG  LEU A 250     -29.925 -22.295  25.837  1.00  0.110          C  
ATOM   3843  CD1 LEU A 250     -28.661 -21.827  26.555  1.00  0.110          C  
ATOM   3844  CD2 LEU A 250     -30.127 -21.313  24.704  1.00  0.110          C  
ATOM   3845  H   LEU A 250     -29.877 -26.577  24.848  1.00  0.120          H  
ATOM   3846  HA  LEU A 250     -28.319 -24.670  26.412  1.00  0.080          H  
ATOM   3847 1HB  LEU A 250     -29.051 -23.783  24.414  1.00  0.130          H  
ATOM   3848 2HB  LEU A 250     -30.725 -24.114  24.773  1.00  0.130          H  
ATOM   3849  HG  LEU A 250     -30.769 -22.256  26.528  1.00  0.130          H  
ATOM   3850 1HD1 LEU A 250     -28.810 -20.807  26.909  1.00  0.130          H  
ATOM   3851 2HD1 LEU A 250     -28.453 -22.441  27.389  1.00  0.130          H  
ATOM   3852 3HD1 LEU A 250     -27.835 -21.857  25.901  1.00  0.130          H  
ATOM   3853 1HD2 LEU A 250     -30.226 -20.306  25.107  1.00  0.130          H  
ATOM   3854 2HD2 LEU A 250     -29.265 -21.360  24.068  1.00  0.130          H  
ATOM   3855 3HD2 LEU A 250     -30.994 -21.552  24.138  1.00  0.130          H  
ATOM   3856  N   HIS A 251     -31.159 -25.657  27.718  1.00  0.100          N  
ATOM   3857  CA  HIS A 251     -31.813 -25.624  29.022  1.00  0.100          C  
ATOM   3858  C   HIS A 251     -30.767 -25.869  30.120  1.00  0.070          C  
ATOM   3859  O   HIS A 251     -30.712 -25.118  31.104  1.00  0.080          O  
ATOM   3860  CB  HIS A 251     -32.920 -26.671  29.113  1.00  0.140          C  
ATOM   3861  CG  HIS A 251     -33.656 -26.675  30.396  1.00  0.140          C  
ATOM   3862  ND1 HIS A 251     -34.626 -25.744  30.709  1.00  0.140          N  
ATOM   3863  CD2 HIS A 251     -33.564 -27.504  31.456  1.00  0.140          C  
ATOM   3864  CE1 HIS A 251     -35.109 -26.017  31.915  1.00  0.140          C  
ATOM   3865  NE2 HIS A 251     -34.477 -27.078  32.391  1.00  0.140          N  
ATOM   3866  H   HIS A 251     -31.551 -26.226  26.961  1.00  0.120          H  
ATOM   3867  HA  HIS A 251     -32.255 -24.644  29.195  1.00  0.120          H  
ATOM   3868 1HB  HIS A 251     -33.624 -26.532  28.302  1.00  0.170          H  
ATOM   3869 2HB  HIS A 251     -32.500 -27.652  28.994  1.00  0.170          H  
ATOM   3870  HD1 HIS A 251     -35.096 -25.112  30.034  1.00  0.170          H  
ATOM   3871  HD2 HIS A 251     -32.937 -28.373  31.656  1.00  0.170          H  
ATOM   3872  HE1 HIS A 251     -35.896 -25.411  32.354  1.00  0.170          H  
ATOM   3873  N   GLU A 252     -29.923 -26.906  29.965  1.00  0.100          N  
ATOM   3874  CA  GLU A 252     -28.893 -27.134  30.975  1.00  0.150          C  
ATOM   3875  C   GLU A 252     -27.891 -25.967  31.089  1.00  0.180          C  
ATOM   3876  O   GLU A 252     -27.560 -25.540  32.197  1.00  0.250          O  
ATOM   3877  CB  GLU A 252     -28.121 -28.426  30.700  1.00  0.190          C  
ATOM   3878  CG  GLU A 252     -28.874 -29.720  30.969  1.00  0.190          C  
ATOM   3879  CD  GLU A 252     -28.013 -30.951  30.717  1.00  0.190          C  
ATOM   3880  OE1 GLU A 252     -26.910 -30.785  30.255  1.00  0.190          O  
ATOM   3881  OE2 GLU A 252     -28.445 -32.047  31.033  1.00  0.190          O  
ATOM   3882  H   GLU A 252     -30.032 -27.527  29.153  1.00  0.120          H  
ATOM   3883  HA  GLU A 252     -29.395 -27.242  31.932  1.00  0.180          H  
ATOM   3884 1HB  GLU A 252     -27.839 -28.437  29.645  1.00  0.230          H  
ATOM   3885 2HB  GLU A 252     -27.214 -28.433  31.269  1.00  0.230          H  
ATOM   3886 1HG  GLU A 252     -29.205 -29.725  32.007  1.00  0.230          H  
ATOM   3887 2HG  GLU A 252     -29.759 -29.758  30.330  1.00  0.230          H  
ATOM   3888  N   VAL A 253     -27.460 -25.394  29.970  1.00  0.150          N  
ATOM   3889  CA  VAL A 253     -26.527 -24.269  30.043  1.00  0.160          C  
ATOM   3890  C   VAL A 253     -27.149 -23.066  30.748  1.00  0.110          C  
ATOM   3891  O   VAL A 253     -26.490 -22.413  31.562  1.00  0.080          O  
ATOM   3892  CB  VAL A 253     -26.011 -23.883  28.646  1.00  0.220          C  
ATOM   3893  CG1 VAL A 253     -25.222 -22.541  28.677  1.00  0.220          C  
ATOM   3894  CG2 VAL A 253     -25.113 -24.995  28.164  1.00  0.220          C  
ATOM   3895  H   VAL A 253     -27.748 -25.790  29.066  1.00  0.180          H  
ATOM   3896  HA  VAL A 253     -25.668 -24.596  30.625  1.00  0.190          H  
ATOM   3897  HB  VAL A 253     -26.834 -23.777  27.980  1.00  0.260          H  
ATOM   3898 1HG1 VAL A 253     -24.871 -22.309  27.675  1.00  0.260          H  
ATOM   3899 2HG1 VAL A 253     -25.867 -21.732  29.019  1.00  0.260          H  
ATOM   3900 3HG1 VAL A 253     -24.383 -22.616  29.338  1.00  0.260          H  
ATOM   3901 1HG2 VAL A 253     -24.741 -24.754  27.183  1.00  0.260          H  
ATOM   3902 2HG2 VAL A 253     -24.280 -25.105  28.852  1.00  0.260          H  
ATOM   3903 3HG2 VAL A 253     -25.670 -25.930  28.122  1.00  0.260          H  
ATOM   3904  N   LEU A 254     -28.399 -22.771  30.416  1.00  0.080          N  
ATOM   3905  CA  LEU A 254     -29.149 -21.669  30.977  1.00  0.040          C  
ATOM   3906  C   LEU A 254     -29.185 -21.780  32.489  1.00  0.040          C  
ATOM   3907  O   LEU A 254     -28.807 -20.836  33.191  1.00  0.040          O  
ATOM   3908  CB  LEU A 254     -30.606 -21.743  30.495  1.00  0.070          C  
ATOM   3909  CG  LEU A 254     -31.578 -20.675  31.014  1.00  0.070          C  
ATOM   3910  CD1 LEU A 254     -31.227 -19.311  30.413  1.00  0.070          C  
ATOM   3911  CD2 LEU A 254     -32.990 -21.128  30.758  1.00  0.070          C  
ATOM   3912  H   LEU A 254     -28.852 -23.360  29.728  1.00  0.100          H  
ATOM   3913  HA  LEU A 254     -28.673 -20.738  30.685  1.00  0.050          H  
ATOM   3914 1HB  LEU A 254     -30.604 -21.694  29.405  1.00  0.090          H  
ATOM   3915 2HB  LEU A 254     -31.010 -22.707  30.771  1.00  0.090          H  
ATOM   3916  HG  LEU A 254     -31.461 -20.584  32.057  1.00  0.090          H  
ATOM   3917 1HD1 LEU A 254     -31.901 -18.563  30.807  1.00  0.090          H  
ATOM   3918 2HD1 LEU A 254     -30.208 -19.036  30.670  1.00  0.090          H  
ATOM   3919 3HD1 LEU A 254     -31.329 -19.355  29.330  1.00  0.090          H  
ATOM   3920 1HD2 LEU A 254     -33.702 -20.398  31.148  1.00  0.090          H  
ATOM   3921 2HD2 LEU A 254     -33.128 -21.245  29.727  1.00  0.090          H  
ATOM   3922 3HD2 LEU A 254     -33.154 -22.088  31.250  1.00  0.090          H  
ATOM   3923  N   ASN A 255     -29.617 -22.948  32.994  1.00  0.040          N  
ATOM   3924  CA  ASN A 255     -29.698 -23.141  34.434  1.00  0.070          C  
ATOM   3925  C   ASN A 255     -28.319 -23.063  35.075  1.00  0.060          C  
ATOM   3926  O   ASN A 255     -28.155 -22.387  36.087  1.00  0.090          O  
ATOM   3927  CB  ASN A 255     -30.390 -24.454  34.765  1.00  0.090          C  
ATOM   3928  CG  ASN A 255     -31.934 -24.421  34.625  1.00  0.090          C  
ATOM   3929  OD1 ASN A 255     -32.610 -23.395  34.844  1.00  0.090          O  
ATOM   3930  ND2 ASN A 255     -32.478 -25.539  34.243  1.00  0.090          N  
ATOM   3931  H   ASN A 255     -29.916 -23.685  32.346  1.00  0.050          H  
ATOM   3932  HA  ASN A 255     -30.300 -22.338  34.850  1.00  0.080          H  
ATOM   3933 1HB  ASN A 255     -30.005 -25.231  34.098  1.00  0.100          H  
ATOM   3934 2HB  ASN A 255     -30.133 -24.744  35.785  1.00  0.100          H  
ATOM   3935 1HD2 ASN A 255     -33.470 -25.607  34.097  1.00  0.100          H  
ATOM   3936 2HD2 ASN A 255     -31.910 -26.337  34.063  1.00  0.100          H  
ATOM   3937  N   GLY A 256     -27.296 -23.619  34.429  1.00  0.030          N  
ATOM   3938  CA  GLY A 256     -25.954 -23.563  34.982  1.00  0.040          C  
ATOM   3939  C   GLY A 256     -25.529 -22.120  35.241  1.00  0.050          C  
ATOM   3940  O   GLY A 256     -25.051 -21.786  36.325  1.00  0.080          O  
ATOM   3941  H   GLY A 256     -27.453 -24.157  33.572  1.00  0.040          H  
ATOM   3942 1HA  GLY A 256     -25.916 -24.138  35.908  1.00  0.050          H  
ATOM   3943 2HA  GLY A 256     -25.262 -24.029  34.291  1.00  0.050          H  
ATOM   3944  N   LEU A 257     -25.686 -21.254  34.245  1.00  0.030          N  
ATOM   3945  CA  LEU A 257     -25.292 -19.860  34.407  1.00  0.040          C  
ATOM   3946  C   LEU A 257     -26.163 -19.174  35.491  1.00  0.050          C  
ATOM   3947  O   LEU A 257     -25.653 -18.431  36.335  1.00  0.050          O  
ATOM   3948  CB  LEU A 257     -25.411 -19.178  33.043  1.00  0.050          C  
ATOM   3949  CG  LEU A 257     -24.410 -19.713  31.932  1.00  0.050          C  
ATOM   3950  CD1 LEU A 257     -24.797 -19.104  30.599  1.00  0.050          C  
ATOM   3951  CD2 LEU A 257     -22.925 -19.396  32.274  1.00  0.050          C  
ATOM   3952  H   LEU A 257     -26.073 -21.594  33.355  1.00  0.040          H  
ATOM   3953  HA  LEU A 257     -24.262 -19.829  34.746  1.00  0.050          H  
ATOM   3954 1HB  LEU A 257     -26.426 -19.339  32.674  1.00  0.060          H  
ATOM   3955 2HB  LEU A 257     -25.250 -18.116  33.169  1.00  0.060          H  
ATOM   3956  HG  LEU A 257     -24.528 -20.784  31.848  1.00  0.060          H  
ATOM   3957 1HD1 LEU A 257     -24.154 -19.495  29.827  1.00  0.060          H  
ATOM   3958 2HD1 LEU A 257     -25.830 -19.363  30.369  1.00  0.060          H  
ATOM   3959 3HD1 LEU A 257     -24.694 -18.031  30.634  1.00  0.060          H  
ATOM   3960 1HD2 LEU A 257     -22.288 -19.787  31.488  1.00  0.060          H  
ATOM   3961 2HD2 LEU A 257     -22.783 -18.330  32.342  1.00  0.060          H  
ATOM   3962 3HD2 LEU A 257     -22.640 -19.859  33.215  1.00  0.060          H  
ATOM   3963  N   LEU A 258     -27.466 -19.494  35.524  1.00  0.070          N  
ATOM   3964  CA  LEU A 258     -28.412 -18.965  36.520  1.00  0.080          C  
ATOM   3965  C   LEU A 258     -28.127 -19.442  37.942  1.00  0.100          C  
ATOM   3966  O   LEU A 258     -28.471 -18.767  38.915  1.00  0.140          O  
ATOM   3967  CB  LEU A 258     -29.837 -19.300  36.116  1.00  0.110          C  
ATOM   3968  CG  LEU A 258     -30.345 -18.545  34.896  1.00  0.110          C  
ATOM   3969  CD1 LEU A 258     -31.529 -19.163  34.435  1.00  0.110          C  
ATOM   3970  CD2 LEU A 258     -30.723 -17.106  35.286  1.00  0.110          C  
ATOM   3971  H   LEU A 258     -27.841 -20.106  34.790  1.00  0.080          H  
ATOM   3972  HA  LEU A 258     -28.322 -17.902  36.508  1.00  0.100          H  
ATOM   3973 1HB  LEU A 258     -29.885 -20.356  35.908  1.00  0.130          H  
ATOM   3974 2HB  LEU A 258     -30.500 -19.087  36.954  1.00  0.130          H  
ATOM   3975  HG  LEU A 258     -29.587 -18.564  34.116  1.00  0.130          H  
ATOM   3976 1HD1 LEU A 258     -31.896 -18.638  33.573  1.00  0.130          H  
ATOM   3977 2HD1 LEU A 258     -31.330 -20.192  34.187  1.00  0.130          H  
ATOM   3978 3HD1 LEU A 258     -32.218 -19.105  35.210  1.00  0.130          H  
ATOM   3979 1HD2 LEU A 258     -31.105 -16.580  34.409  1.00  0.130          H  
ATOM   3980 2HD2 LEU A 258     -31.496 -17.127  36.057  1.00  0.130          H  
ATOM   3981 3HD2 LEU A 258     -29.872 -16.587  35.668  1.00  0.130          H  
ATOM   3982  N   ASP A 259     -27.490 -20.600  38.076  1.00  0.090          N  
ATOM   3983  CA  ASP A 259     -27.157 -21.166  39.371  1.00  0.110          C  
ATOM   3984  C   ASP A 259     -25.850 -20.586  39.943  1.00  0.120          C  
ATOM   3985  O   ASP A 259     -25.411 -21.003  41.015  1.00  0.150          O  
ATOM   3986  CB  ASP A 259     -27.043 -22.702  39.273  1.00  0.150          C  
ATOM   3987  CG  ASP A 259     -28.405 -23.488  39.021  1.00  0.150          C  
ATOM   3988  OD1 ASP A 259     -29.458 -22.988  39.353  1.00  0.150          O  
ATOM   3989  OD2 ASP A 259     -28.343 -24.595  38.492  1.00  0.150          O  
ATOM   3990  H   ASP A 259     -27.301 -21.170  37.246  1.00  0.110          H  
ATOM   3991  HA  ASP A 259     -27.963 -20.927  40.062  1.00  0.130          H  
ATOM   3992 1HB  ASP A 259     -26.361 -22.942  38.450  1.00  0.180          H  
ATOM   3993 2HB  ASP A 259     -26.592 -23.086  40.183  1.00  0.180          H  
ATOM   3994  N   ARG A 260     -25.192 -19.659  39.232  1.00  0.090          N  
ATOM   3995  CA  ARG A 260     -23.962 -19.055  39.743  1.00  0.090          C  
ATOM   3996  C   ARG A 260     -24.143 -17.910  40.756  1.00  0.140          C  
ATOM   3997  O   ARG A 260     -25.135 -17.172  40.698  1.00  0.190          O  
ATOM   3998  CB  ARG A 260     -23.088 -18.531  38.626  1.00  0.130          C  
ATOM   3999  CG  ARG A 260     -22.390 -19.551  37.840  1.00  0.130          C  
ATOM   4000  CD  ARG A 260     -21.611 -18.927  36.787  1.00  0.130          C  
ATOM   4001  NE  ARG A 260     -20.607 -17.942  37.306  1.00  0.130          N  
ATOM   4002  CZ  ARG A 260     -19.300 -18.185  37.618  1.00  0.130          C  
ATOM   4003  NH1 ARG A 260     -18.777 -19.388  37.495  1.00  0.130          N  
ATOM   4004  NH2 ARG A 260     -18.539 -17.181  38.049  1.00  0.130          N  
ATOM   4005  H   ARG A 260     -25.556 -19.347  38.321  1.00  0.110          H  
ATOM   4006  HA  ARG A 260     -23.427 -19.875  40.198  1.00  0.110          H  
ATOM   4007 1HB  ARG A 260     -23.715 -17.987  37.925  1.00  0.150          H  
ATOM   4008 2HB  ARG A 260     -22.374 -17.821  38.995  1.00  0.150          H  
ATOM   4009 1HG  ARG A 260     -21.739 -20.130  38.486  1.00  0.150          H  
ATOM   4010 2HG  ARG A 260     -23.131 -20.196  37.378  1.00  0.150          H  
ATOM   4011 1HD  ARG A 260     -21.090 -19.688  36.210  1.00  0.150          H  
ATOM   4012 2HD  ARG A 260     -22.282 -18.428  36.154  1.00  0.150          H  
ATOM   4013  HE  ARG A 260     -20.942 -16.974  37.476  1.00  0.150          H  
ATOM   4014 1HH1 ARG A 260     -19.352 -20.168  37.200  1.00  0.150          H  
ATOM   4015 2HH1 ARG A 260     -17.809 -19.557  37.715  1.00  0.150          H  
ATOM   4016 1HH2 ARG A 260     -18.944 -16.226  38.151  1.00  0.150          H  
ATOM   4017 2HH2 ARG A 260     -17.575 -17.338  38.277  1.00  0.150          H  
ATOM   4018  N   PRO A 261     -23.112 -17.647  41.614  1.00  0.190          N  
ATOM   4019  CA  PRO A 261     -23.036 -16.558  42.581  1.00  0.260          C  
ATOM   4020  C   PRO A 261     -23.174 -15.178  41.944  1.00  0.200          C  
ATOM   4021  O   PRO A 261     -23.482 -14.208  42.629  1.00  0.290          O  
ATOM   4022  CB  PRO A 261     -21.619 -16.701  43.163  1.00  0.390          C  
ATOM   4023  CG  PRO A 261     -21.244 -18.135  42.969  1.00  0.390          C  
ATOM   4024  CD  PRO A 261     -21.900 -18.548  41.672  1.00  0.390          C  
ATOM   4025  HA  PRO A 261     -23.798 -16.716  43.353  1.00  0.310          H  
ATOM   4026 1HB  PRO A 261     -20.934 -16.005  42.643  1.00  0.470          H  
ATOM   4027 2HB  PRO A 261     -21.623 -16.411  44.218  1.00  0.470          H  
ATOM   4028 1HG  PRO A 261     -20.147 -18.221  42.919  1.00  0.470          H  
ATOM   4029 2HG  PRO A 261     -21.561 -18.734  43.830  1.00  0.470          H  
ATOM   4030 1HD  PRO A 261     -21.207 -18.372  40.834  1.00  0.470          H  
ATOM   4031 2HD  PRO A 261     -22.155 -19.601  41.795  1.00  0.470          H  
ATOM   4032  N   ASP A 262     -22.911 -15.078  40.647  1.00  0.090          N  
ATOM   4033  CA  ASP A 262     -23.000 -13.847  39.915  1.00  0.100          C  
ATOM   4034  C   ASP A 262     -23.738 -14.071  38.601  1.00  0.140          C  
ATOM   4035  O   ASP A 262     -23.384 -13.458  37.571  1.00  0.170          O  
ATOM   4036  CB  ASP A 262     -21.577 -13.415  39.626  1.00  0.140          C  
ATOM   4037  CG  ASP A 262     -20.904 -14.563  38.856  1.00  0.140          C  
ATOM   4038  OD1 ASP A 262     -21.621 -15.527  38.580  1.00  0.140          O  
ATOM   4039  OD2 ASP A 262     -19.727 -14.526  38.585  1.00  0.140          O  
ATOM   4040  H   ASP A 262     -22.605 -15.876  40.089  1.00  0.110          H  
ATOM   4041  HA  ASP A 262     -23.527 -13.103  40.513  1.00  0.120          H  
ATOM   4042 1HB  ASP A 262     -21.565 -12.498  39.030  1.00  0.160          H  
ATOM   4043 2HB  ASP A 262     -21.041 -13.230  40.558  1.00  0.160          H  
ATOM   4044  N   TRP A 263     -24.860 -14.807  38.687  1.00  0.160          N  
ATOM   4045  CA  TRP A 263     -25.681 -15.132  37.535  1.00  0.250          C  
ATOM   4046  C   TRP A 263     -26.011 -13.953  36.654  1.00  0.190          C  
ATOM   4047  O   TRP A 263     -26.174 -14.115  35.454  1.00  0.190          O  
ATOM   4048  CB  TRP A 263     -27.004 -15.741  37.933  1.00  0.310          C  
ATOM   4049  CG  TRP A 263     -27.972 -14.813  38.553  1.00  0.310          C  
ATOM   4050  CD1 TRP A 263     -28.093 -14.533  39.854  1.00  0.310          C  
ATOM   4051  CD2 TRP A 263     -29.005 -14.052  37.875  1.00  0.310          C  
ATOM   4052  NE1 TRP A 263     -29.104 -13.628  40.058  1.00  0.310          N  
ATOM   4053  CE2 TRP A 263     -29.683 -13.336  38.849  1.00  0.310          C  
ATOM   4054  CE3 TRP A 263     -29.392 -13.928  36.535  1.00  0.310          C  
ATOM   4055  CZ2 TRP A 263     -30.737 -12.502  38.535  1.00  0.310          C  
ATOM   4056  CZ3 TRP A 263     -30.436 -13.100  36.220  1.00  0.310          C  
ATOM   4057  CH2 TRP A 263     -31.095 -12.404  37.184  1.00  0.310          C  
ATOM   4058  H   TRP A 263     -25.068 -15.294  39.566  1.00  0.190          H  
ATOM   4059  HA  TRP A 263     -25.150 -15.877  36.961  1.00  0.300          H  
ATOM   4060 1HB  TRP A 263     -27.451 -16.094  37.043  1.00  0.380          H  
ATOM   4061 2HB  TRP A 263     -26.840 -16.598  38.594  1.00  0.380          H  
ATOM   4062  HD1 TRP A 263     -27.468 -14.957  40.614  1.00  0.380          H  
ATOM   4063  HE1 TRP A 263     -29.361 -13.245  40.995  1.00  0.380          H  
ATOM   4064  HE3 TRP A 263     -28.865 -14.470  35.758  1.00  0.380          H  
ATOM   4065  HZ2 TRP A 263     -31.275 -11.937  39.291  1.00  0.380          H  
ATOM   4066  HZ3 TRP A 263     -30.719 -13.010  35.183  1.00  0.380          H  
ATOM   4067  HH2 TRP A 263     -31.914 -11.757  36.886  1.00  0.380          H  
ATOM   4068  N   GLU A 264     -26.101 -12.743  37.201  1.00  0.160          N  
ATOM   4069  CA  GLU A 264     -26.497 -11.619  36.373  1.00  0.120          C  
ATOM   4070  C   GLU A 264     -25.558 -11.395  35.206  1.00  0.130          C  
ATOM   4071  O   GLU A 264     -25.996 -10.962  34.143  1.00  0.160          O  
ATOM   4072  CB  GLU A 264     -26.590 -10.359  37.204  1.00  0.180          C  
ATOM   4073  CG  GLU A 264     -27.757 -10.344  38.133  1.00  0.180          C  
ATOM   4074  CD  GLU A 264     -27.802  -9.133  38.913  1.00  0.180          C  
ATOM   4075  OE1 GLU A 264     -26.765  -8.679  39.315  1.00  0.180          O  
ATOM   4076  OE2 GLU A 264     -28.880  -8.626  39.106  1.00  0.180          O  
ATOM   4077  H   GLU A 264     -25.938 -12.600  38.188  1.00  0.190          H  
ATOM   4078  HA  GLU A 264     -27.485 -11.827  35.968  1.00  0.140          H  
ATOM   4079 1HB  GLU A 264     -25.680 -10.249  37.797  1.00  0.220          H  
ATOM   4080 2HB  GLU A 264     -26.659  -9.494  36.544  1.00  0.220          H  
ATOM   4081 1HG  GLU A 264     -28.679 -10.442  37.559  1.00  0.220          H  
ATOM   4082 2HG  GLU A 264     -27.681 -11.199  38.803  1.00  0.220          H  
ATOM   4083  N   GLU A 265     -24.270 -11.663  35.393  1.00  0.130          N  
ATOM   4084  CA  GLU A 265     -23.325 -11.483  34.308  1.00  0.130          C  
ATOM   4085  C   GLU A 265     -23.102 -12.814  33.612  1.00  0.140          C  
ATOM   4086  O   GLU A 265     -22.813 -12.879  32.420  1.00  0.150          O  
ATOM   4087  CB  GLU A 265     -22.015 -10.892  34.819  1.00  0.180          C  
ATOM   4088  CG  GLU A 265     -22.163  -9.475  35.389  1.00  0.180          C  
ATOM   4089  CD  GLU A 265     -22.546  -8.457  34.325  1.00  0.180          C  
ATOM   4090  OE1 GLU A 265     -21.929  -8.447  33.292  1.00  0.180          O  
ATOM   4091  OE2 GLU A 265     -23.473  -7.700  34.541  1.00  0.180          O  
ATOM   4092  H   GLU A 265     -23.947 -12.032  36.288  1.00  0.160          H  
ATOM   4093  HA  GLU A 265     -23.749 -10.790  33.585  1.00  0.160          H  
ATOM   4094 1HB  GLU A 265     -21.615 -11.535  35.605  1.00  0.220          H  
ATOM   4095 2HB  GLU A 265     -21.286 -10.864  34.010  1.00  0.220          H  
ATOM   4096 1HG  GLU A 265     -22.938  -9.487  36.157  1.00  0.220          H  
ATOM   4097 2HG  GLU A 265     -21.227  -9.179  35.858  1.00  0.220          H  
ATOM   4098  N   ALA A 266     -23.200 -13.909  34.361  1.00  0.150          N  
ATOM   4099  CA  ALA A 266     -22.933 -15.219  33.776  1.00  0.170          C  
ATOM   4100  C   ALA A 266     -23.878 -15.527  32.625  1.00  0.180          C  
ATOM   4101  O   ALA A 266     -23.491 -16.061  31.585  1.00  0.170          O  
ATOM   4102  CB  ALA A 266     -23.082 -16.288  34.818  1.00  0.230          C  
ATOM   4103  H   ALA A 266     -23.428 -13.817  35.355  1.00  0.180          H  
ATOM   4104  HA  ALA A 266     -21.916 -15.212  33.399  1.00  0.200          H  
ATOM   4105 1HB  ALA A 266     -22.858 -17.237  34.376  1.00  0.280          H  
ATOM   4106 2HB  ALA A 266     -22.404 -16.085  35.649  1.00  0.280          H  
ATOM   4107 3HB  ALA A 266     -24.093 -16.294  35.161  1.00  0.280          H  
ATOM   4108  N   VAL A 267     -25.126 -15.119  32.780  1.00  0.180          N  
ATOM   4109  CA  VAL A 267     -26.148 -15.368  31.777  1.00  0.180          C  
ATOM   4110  C   VAL A 267     -25.990 -14.535  30.527  1.00  0.200          C  
ATOM   4111  O   VAL A 267     -26.703 -14.765  29.557  1.00  0.180          O  
ATOM   4112  CB  VAL A 267     -27.540 -15.127  32.352  1.00  0.250          C  
ATOM   4113  CG1 VAL A 267     -27.758 -16.072  33.513  1.00  0.250          C  
ATOM   4114  CG2 VAL A 267     -27.668 -13.630  32.748  1.00  0.250          C  
ATOM   4115  H   VAL A 267     -25.387 -14.673  33.668  1.00  0.220          H  
ATOM   4116  HA  VAL A 267     -26.087 -16.415  31.495  1.00  0.220          H  
ATOM   4117  HB  VAL A 267     -28.302 -15.364  31.611  1.00  0.300          H  
ATOM   4118 1HG1 VAL A 267     -28.733 -15.895  33.887  1.00  0.300          H  
ATOM   4119 2HG1 VAL A 267     -27.680 -17.097  33.162  1.00  0.300          H  
ATOM   4120 3HG1 VAL A 267     -27.042 -15.922  34.288  1.00  0.300          H  
ATOM   4121 1HG2 VAL A 267     -28.629 -13.447  33.176  1.00  0.300          H  
ATOM   4122 2HG2 VAL A 267     -26.936 -13.356  33.449  1.00  0.300          H  
ATOM   4123 3HG2 VAL A 267     -27.544 -12.993  31.873  1.00  0.300          H  
ATOM   4124  N   LYS A 268     -25.092 -13.551  30.537  1.00  0.230          N  
ATOM   4125  CA  LYS A 268     -24.919 -12.683  29.394  1.00  0.260          C  
ATOM   4126  C   LYS A 268     -23.965 -13.271  28.377  1.00  0.280          C  
ATOM   4127  O   LYS A 268     -23.749 -12.666  27.329  1.00  0.370          O  
ATOM   4128  CB  LYS A 268     -24.455 -11.298  29.839  1.00  0.350          C  
ATOM   4129  CG  LYS A 268     -25.503 -10.529  30.651  1.00  0.350          C  
ATOM   4130  CD  LYS A 268     -24.971  -9.164  31.112  1.00  0.350          C  
ATOM   4131  CE  LYS A 268     -26.025  -8.378  31.892  1.00  0.350          C  
ATOM   4132  NZ  LYS A 268     -25.465  -7.107  32.476  1.00  0.350          N  
ATOM   4133  H   LYS A 268     -24.481 -13.413  31.345  1.00  0.280          H  
ATOM   4134  HA  LYS A 268     -25.882 -12.565  28.903  1.00  0.310          H  
ATOM   4135 1HB  LYS A 268     -23.558 -11.394  30.451  1.00  0.420          H  
ATOM   4136 2HB  LYS A 268     -24.195 -10.702  28.966  1.00  0.420          H  
ATOM   4137 1HG  LYS A 268     -26.406 -10.395  30.050  1.00  0.420          H  
ATOM   4138 2HG  LYS A 268     -25.766 -11.116  31.533  1.00  0.420          H  
ATOM   4139 1HD  LYS A 268     -24.098  -9.307  31.751  1.00  0.420          H  
ATOM   4140 2HD  LYS A 268     -24.668  -8.582  30.247  1.00  0.420          H  
ATOM   4141 1HE  LYS A 268     -26.840  -8.125  31.216  1.00  0.420          H  
ATOM   4142 2HE  LYS A 268     -26.417  -8.991  32.696  1.00  0.420          H  
ATOM   4143 1HZ  LYS A 268     -26.189  -6.619  32.973  1.00  0.420          H  
ATOM   4144 2HZ  LYS A 268     -24.693  -7.333  33.147  1.00  0.420          H  
ATOM   4145 3HZ  LYS A 268     -25.105  -6.521  31.745  1.00  0.420          H  
ATOM   4146  N   MET A 269     -23.379 -14.438  28.672  1.00  0.230          N  
ATOM   4147  CA  MET A 269     -22.492 -15.064  27.704  1.00  0.230          C  
ATOM   4148  C   MET A 269     -23.336 -15.368  26.482  1.00  0.240          C  
ATOM   4149  O   MET A 269     -24.284 -16.135  26.608  1.00  0.230          O  
ATOM   4150  CB  MET A 269     -21.952 -16.378  28.270  1.00  0.320          C  
ATOM   4151  CG  MET A 269     -21.025 -16.222  29.448  1.00  0.320          C  
ATOM   4152  SD  MET A 269     -19.521 -15.366  29.025  1.00  0.320          S  
ATOM   4153  CE  MET A 269     -18.699 -16.625  28.087  1.00  0.320          C  
ATOM   4154  H   MET A 269     -23.565 -14.894  29.573  1.00  0.280          H  
ATOM   4155  HA  MET A 269     -21.671 -14.400  27.479  1.00  0.280          H  
ATOM   4156 1HB  MET A 269     -22.798 -16.968  28.630  1.00  0.390          H  
ATOM   4157 2HB  MET A 269     -21.484 -16.957  27.485  1.00  0.390          H  
ATOM   4158 1HG  MET A 269     -21.520 -15.653  30.223  1.00  0.390          H  
ATOM   4159 2HG  MET A 269     -20.777 -17.202  29.854  1.00  0.390          H  
ATOM   4160 1HE  MET A 269     -17.757 -16.237  27.755  1.00  0.390          H  
ATOM   4161 2HE  MET A 269     -18.530 -17.498  28.715  1.00  0.390          H  
ATOM   4162 3HE  MET A 269     -19.283 -16.902  27.238  1.00  0.390          H  
ATOM   4163  N   PRO A 270     -23.062 -14.803  25.295  1.00  0.260          N  
ATOM   4164  CA  PRO A 270     -23.856 -15.044  24.115  1.00  0.260          C  
ATOM   4165  C   PRO A 270     -23.863 -16.530  23.833  1.00  0.230          C  
ATOM   4166  O   PRO A 270     -22.794 -17.153  23.911  1.00  0.220          O  
ATOM   4167  CB  PRO A 270     -23.104 -14.260  23.044  1.00  0.390          C  
ATOM   4168  CG  PRO A 270     -22.355 -13.187  23.795  1.00  0.390          C  
ATOM   4169  CD  PRO A 270     -21.942 -13.847  25.095  1.00  0.390          C  
ATOM   4170  HA  PRO A 270     -24.865 -14.657  24.271  1.00  0.310          H  
ATOM   4171 1HB  PRO A 270     -22.435 -14.928  22.496  1.00  0.470          H  
ATOM   4172 2HB  PRO A 270     -23.825 -13.843  22.330  1.00  0.470          H  
ATOM   4173 1HG  PRO A 270     -21.495 -12.837  23.198  1.00  0.470          H  
ATOM   4174 2HG  PRO A 270     -23.002 -12.320  23.953  1.00  0.470          H  
ATOM   4175 1HD  PRO A 270     -20.982 -14.376  24.989  1.00  0.470          H  
ATOM   4176 2HD  PRO A 270     -21.906 -13.060  25.853  1.00  0.470          H  
ATOM   4177  N   VAL A 271     -25.019 -17.080  23.450  1.00  0.220          N  
ATOM   4178  CA  VAL A 271     -25.071 -18.498  23.134  1.00  0.200          C  
ATOM   4179  C   VAL A 271     -25.346 -18.817  21.659  1.00  0.200          C  
ATOM   4180  O   VAL A 271     -26.356 -18.398  21.083  1.00  0.230          O  
ATOM   4181  CB  VAL A 271     -26.085 -19.258  24.011  1.00  0.290          C  
ATOM   4182  CG1 VAL A 271     -26.087 -20.752  23.604  1.00  0.290          C  
ATOM   4183  CG2 VAL A 271     -25.700 -19.105  25.480  1.00  0.290          C  
ATOM   4184  H   VAL A 271     -25.864 -16.510  23.479  1.00  0.260          H  
ATOM   4185  HA  VAL A 271     -24.122 -18.888  23.401  1.00  0.240          H  
ATOM   4186  HB  VAL A 271     -27.079 -18.861  23.845  1.00  0.350          H  
ATOM   4187 1HG1 VAL A 271     -26.779 -21.289  24.182  1.00  0.350          H  
ATOM   4188 2HG1 VAL A 271     -26.361 -20.861  22.577  1.00  0.350          H  
ATOM   4189 3HG1 VAL A 271     -25.093 -21.175  23.756  1.00  0.350          H  
ATOM   4190 1HG2 VAL A 271     -26.407 -19.637  26.105  1.00  0.350          H  
ATOM   4191 2HG2 VAL A 271     -24.707 -19.503  25.634  1.00  0.350          H  
ATOM   4192 3HG2 VAL A 271     -25.710 -18.046  25.747  1.00  0.350          H  
ATOM   4193  N   GLY A 272     -24.444 -19.590  21.063  1.00  0.170          N  
ATOM   4194  CA  GLY A 272     -24.600 -20.048  19.685  1.00  0.140          C  
ATOM   4195  C   GLY A 272     -25.536 -21.251  19.667  1.00  0.110          C  
ATOM   4196  O   GLY A 272     -25.384 -22.182  20.466  1.00  0.170          O  
ATOM   4197  H   GLY A 272     -23.649 -19.875  21.634  1.00  0.200          H  
ATOM   4198 1HA  GLY A 272     -25.002 -19.255  19.060  1.00  0.170          H  
ATOM   4199 2HA  GLY A 272     -23.635 -20.335  19.287  1.00  0.170          H  
ATOM   4200  N   ILE A 273     -26.468 -21.276  18.717  1.00  0.070          N  
ATOM   4201  CA  ILE A 273     -27.427 -22.383  18.642  1.00  0.140          C  
ATOM   4202  C   ILE A 273     -27.240 -23.260  17.434  1.00  0.170          C  
ATOM   4203  O   ILE A 273     -27.458 -22.808  16.319  1.00  0.270          O  
ATOM   4204  CB  ILE A 273     -28.862 -21.812  18.626  1.00  0.170          C  
ATOM   4205  CG1 ILE A 273     -29.061 -20.891  19.856  1.00  0.170          C  
ATOM   4206  CG2 ILE A 273     -29.936 -22.924  18.533  1.00  0.170          C  
ATOM   4207  CD1 ILE A 273     -28.873 -21.545  21.209  1.00  0.170          C  
ATOM   4208  H   ILE A 273     -26.529 -20.495  18.076  1.00  0.080          H  
ATOM   4209  HA  ILE A 273     -27.296 -23.025  19.510  1.00  0.170          H  
ATOM   4210  HB  ILE A 273     -28.969 -21.172  17.747  1.00  0.200          H  
ATOM   4211 1HG1 ILE A 273     -28.356 -20.061  19.792  1.00  0.200          H  
ATOM   4212 2HG1 ILE A 273     -30.054 -20.484  19.811  1.00  0.200          H  
ATOM   4213 1HG2 ILE A 273     -30.917 -22.469  18.498  1.00  0.200          H  
ATOM   4214 2HG2 ILE A 273     -29.784 -23.509  17.626  1.00  0.200          H  
ATOM   4215 3HG2 ILE A 273     -29.873 -23.584  19.393  1.00  0.200          H  
ATOM   4216 1HD1 ILE A 273     -29.037 -20.798  21.959  1.00  0.200          H  
ATOM   4217 2HD1 ILE A 273     -29.570 -22.358  21.348  1.00  0.200          H  
ATOM   4218 3HD1 ILE A 273     -27.876 -21.933  21.318  1.00  0.200          H  
ATOM   4219  N   LEU A 274     -26.893 -24.521  17.670  1.00  0.110          N  
ATOM   4220  CA  LEU A 274     -26.653 -25.464  16.607  1.00  0.140          C  
ATOM   4221  C   LEU A 274     -27.491 -26.759  16.846  1.00  0.180          C  
ATOM   4222  O   LEU A 274     -27.325 -27.396  17.881  1.00  0.280          O  
ATOM   4223  CB  LEU A 274     -25.138 -25.740  16.638  1.00  0.180          C  
ATOM   4224  CG  LEU A 274     -24.157 -24.502  16.383  1.00  0.180          C  
ATOM   4225  CD1 LEU A 274     -22.769 -24.907  16.662  1.00  0.180          C  
ATOM   4226  CD2 LEU A 274     -24.221 -24.031  14.974  1.00  0.180          C  
ATOM   4227  H   LEU A 274     -26.734 -24.841  18.633  1.00  0.130          H  
ATOM   4228  HA  LEU A 274     -26.905 -24.982  15.676  1.00  0.170          H  
ATOM   4229 1HB  LEU A 274     -24.931 -26.028  17.650  1.00  0.220          H  
ATOM   4230 2HB  LEU A 274     -24.881 -26.555  16.005  1.00  0.220          H  
ATOM   4231  HG  LEU A 274     -24.423 -23.687  17.055  1.00  0.220          H  
ATOM   4232 1HD1 LEU A 274     -22.100 -24.072  16.497  1.00  0.220          H  
ATOM   4233 2HD1 LEU A 274     -22.692 -25.229  17.674  1.00  0.220          H  
ATOM   4234 3HD1 LEU A 274     -22.503 -25.707  16.011  1.00  0.220          H  
ATOM   4235 1HD2 LEU A 274     -23.546 -23.194  14.848  1.00  0.220          H  
ATOM   4236 2HD2 LEU A 274     -23.934 -24.824  14.289  1.00  0.220          H  
ATOM   4237 3HD2 LEU A 274     -25.198 -23.723  14.769  1.00  0.220          H  
ATOM   4238  N   PRO A 275     -28.485 -27.092  16.003  1.00  0.130          N  
ATOM   4239  CA  PRO A 275     -29.332 -28.274  16.105  1.00  0.130          C  
ATOM   4240  C   PRO A 275     -28.655 -29.509  15.548  1.00  0.150          C  
ATOM   4241  O   PRO A 275     -27.909 -29.403  14.589  1.00  0.190          O  
ATOM   4242  CB  PRO A 275     -30.510 -27.902  15.222  1.00  0.200          C  
ATOM   4243  CG  PRO A 275     -29.896 -27.011  14.177  1.00  0.200          C  
ATOM   4244  CD  PRO A 275     -28.825 -26.234  14.909  1.00  0.200          C  
ATOM   4245  HA  PRO A 275     -29.639 -28.428  17.147  1.00  0.160          H  
ATOM   4246 1HB  PRO A 275     -30.965 -28.814  14.802  1.00  0.230          H  
ATOM   4247 2HB  PRO A 275     -31.265 -27.413  15.815  1.00  0.230          H  
ATOM   4248 1HG  PRO A 275     -29.486 -27.625  13.357  1.00  0.230          H  
ATOM   4249 2HG  PRO A 275     -30.632 -26.368  13.725  1.00  0.230          H  
ATOM   4250 1HD  PRO A 275     -27.989 -26.118  14.246  1.00  0.230          H  
ATOM   4251 2HD  PRO A 275     -29.205 -25.280  15.287  1.00  0.230          H  
ATOM   4252  N   CYS A 276     -29.036 -30.676  16.054  1.00  0.140          N  
ATOM   4253  CA  CYS A 276     -28.659 -31.955  15.473  1.00  0.160          C  
ATOM   4254  C   CYS A 276     -29.757 -32.957  15.768  1.00  0.150          C  
ATOM   4255  O   CYS A 276     -30.032 -33.863  14.971  1.00  0.140          O  
ATOM   4256  CB  CYS A 276     -27.329 -32.442  16.014  1.00  0.220          C  
ATOM   4257  SG  CYS A 276     -25.932 -31.456  15.479  1.00  0.220          S  
ATOM   4258  H   CYS A 276     -29.612 -30.688  16.892  1.00  0.170          H  
ATOM   4259  HA  CYS A 276     -28.577 -31.834  14.400  1.00  0.190          H  
ATOM   4260 1HB  CYS A 276     -27.365 -32.405  17.102  1.00  0.260          H  
ATOM   4261 2HB  CYS A 276     -27.159 -33.479  15.721  1.00  0.260          H  
ATOM   4262  HG  CYS A 276     -26.647 -30.343  15.222  1.00  0.260          H  
ATOM   4263  N   GLY A 277     -30.342 -32.829  16.950  1.00  0.140          N  
ATOM   4264  CA  GLY A 277     -31.370 -33.764  17.385  1.00  0.130          C  
ATOM   4265  C   GLY A 277     -32.779 -33.211  17.210  1.00  0.100          C  
ATOM   4266  O   GLY A 277     -32.995 -32.180  16.568  1.00  0.110          O  
ATOM   4267  H   GLY A 277     -30.076 -32.043  17.553  1.00  0.170          H  
ATOM   4268 1HA  GLY A 277     -31.280 -34.683  16.824  1.00  0.160          H  
ATOM   4269 2HA  GLY A 277     -31.208 -34.005  18.437  1.00  0.160          H  
ATOM   4270  N   SER A 278     -33.750 -33.931  17.772  1.00  0.080          N  
ATOM   4271  CA  SER A 278     -35.147 -33.530  17.731  1.00  0.060          C  
ATOM   4272  C   SER A 278     -35.334 -32.504  18.831  1.00  0.090          C  
ATOM   4273  O   SER A 278     -34.492 -32.422  19.727  1.00  0.110          O  
ATOM   4274  CB  SER A 278     -36.021 -34.752  17.937  1.00  0.090          C  
ATOM   4275  OG  SER A 278     -35.902 -35.277  19.235  1.00  0.090          O  
ATOM   4276  H   SER A 278     -33.519 -34.777  18.270  1.00  0.100          H  
ATOM   4277  HA  SER A 278     -35.370 -33.071  16.769  1.00  0.070          H  
ATOM   4278 1HB  SER A 278     -37.063 -34.512  17.722  1.00  0.110          H  
ATOM   4279 2HB  SER A 278     -35.706 -35.515  17.233  1.00  0.110          H  
ATOM   4280  HG  SER A 278     -36.311 -36.151  19.191  1.00  0.110          H  
ATOM   4281  N   GLY A 279     -36.428 -31.738  18.841  1.00  0.100          N  
ATOM   4282  CA  GLY A 279     -36.542 -30.799  19.956  1.00  0.110          C  
ATOM   4283  C   GLY A 279     -35.584 -29.633  19.723  1.00  0.100          C  
ATOM   4284  O   GLY A 279     -34.713 -29.356  20.552  1.00  0.090          O  
ATOM   4285  H   GLY A 279     -37.130 -31.805  18.115  1.00  0.120          H  
ATOM   4286 1HA  GLY A 279     -37.567 -30.431  20.028  1.00  0.130          H  
ATOM   4287 2HA  GLY A 279     -36.303 -31.300  20.893  1.00  0.130          H  
ATOM   4288  N   ASN A 280     -35.674 -29.041  18.540  1.00  0.100          N  
ATOM   4289  CA  ASN A 280     -34.830 -27.949  18.088  1.00  0.100          C  
ATOM   4290  C   ASN A 280     -35.610 -26.653  17.854  1.00  0.100          C  
ATOM   4291  O   ASN A 280     -35.413 -25.993  16.826  1.00  0.120          O  
ATOM   4292  CB  ASN A 280     -34.100 -28.384  16.836  1.00  0.140          C  
ATOM   4293  CG  ASN A 280     -35.023 -28.714  15.653  1.00  0.140          C  
ATOM   4294  OD1 ASN A 280     -36.277 -28.725  15.757  1.00  0.140          O  
ATOM   4295  ND2 ASN A 280     -34.392 -29.026  14.544  1.00  0.140          N  
ATOM   4296  H   ASN A 280     -36.396 -29.361  17.909  1.00  0.120          H  
ATOM   4297  HA  ASN A 280     -34.094 -27.739  18.868  1.00  0.120          H  
ATOM   4298 1HB  ASN A 280     -33.421 -27.606  16.539  1.00  0.170          H  
ATOM   4299 2HB  ASN A 280     -33.501 -29.272  17.066  1.00  0.170          H  
ATOM   4300 1HD2 ASN A 280     -34.880 -29.309  13.726  1.00  0.170          H  
ATOM   4301 2HD2 ASN A 280     -33.392 -29.025  14.532  1.00  0.170          H  
ATOM   4302  N   ALA A 281     -36.559 -26.330  18.745  1.00  0.090          N  
ATOM   4303  CA  ALA A 281     -37.406 -25.165  18.568  1.00  0.110          C  
ATOM   4304  C   ALA A 281     -36.616 -23.878  18.519  1.00  0.100          C  
ATOM   4305  O   ALA A 281     -36.960 -22.983  17.734  1.00  0.120          O  
ATOM   4306  CB  ALA A 281     -38.401 -25.084  19.688  1.00  0.150          C  
ATOM   4307  H   ALA A 281     -36.647 -26.845  19.634  1.00  0.110          H  
ATOM   4308  HA  ALA A 281     -37.931 -25.265  17.624  1.00  0.130          H  
ATOM   4309 1HB  ALA A 281     -39.023 -24.232  19.537  1.00  0.180          H  
ATOM   4310 2HB  ALA A 281     -38.989 -25.975  19.718  1.00  0.180          H  
ATOM   4311 3HB  ALA A 281     -37.876 -24.990  20.616  1.00  0.180          H  
ATOM   4312  N   LEU A 282     -35.545 -23.757  19.312  1.00  0.100          N  
ATOM   4313  CA  LEU A 282     -34.830 -22.504  19.210  1.00  0.120          C  
ATOM   4314  C   LEU A 282     -34.135 -22.425  17.884  1.00  0.110          C  
ATOM   4315  O   LEU A 282     -34.177 -21.393  17.231  1.00  0.120          O  
ATOM   4316  CB  LEU A 282     -33.847 -22.257  20.342  1.00  0.160          C  
ATOM   4317  CG  LEU A 282     -33.080 -20.901  20.269  1.00  0.160          C  
ATOM   4318  CD1 LEU A 282     -34.041 -19.690  20.165  1.00  0.160          C  
ATOM   4319  CD2 LEU A 282     -32.294 -20.733  21.517  1.00  0.160          C  
ATOM   4320  H   LEU A 282     -35.264 -24.509  19.969  1.00  0.120          H  
ATOM   4321  HA  LEU A 282     -35.576 -21.715  19.252  1.00  0.140          H  
ATOM   4322 1HB  LEU A 282     -34.337 -22.316  21.236  1.00  0.190          H  
ATOM   4323 2HB  LEU A 282     -33.106 -23.058  20.323  1.00  0.190          H  
ATOM   4324  HG  LEU A 282     -32.423 -20.922  19.420  1.00  0.190          H  
ATOM   4325 1HD1 LEU A 282     -33.467 -18.787  20.125  1.00  0.190          H  
ATOM   4326 2HD1 LEU A 282     -34.632 -19.745  19.270  1.00  0.190          H  
ATOM   4327 3HD1 LEU A 282     -34.693 -19.643  21.011  1.00  0.190          H  
ATOM   4328 1HD2 LEU A 282     -31.732 -19.819  21.476  1.00  0.190          H  
ATOM   4329 2HD2 LEU A 282     -32.960 -20.686  22.344  1.00  0.190          H  
ATOM   4330 3HD2 LEU A 282     -31.630 -21.561  21.631  1.00  0.190          H  
ATOM   4331  N   ALA A 283     -33.516 -23.509  17.425  1.00  0.110          N  
ATOM   4332  CA  ALA A 283     -32.831 -23.409  16.147  1.00  0.110          C  
ATOM   4333  C   ALA A 283     -33.825 -22.982  15.079  1.00  0.110          C  
ATOM   4334  O   ALA A 283     -33.508 -22.151  14.230  1.00  0.100          O  
ATOM   4335  CB  ALA A 283     -32.195 -24.718  15.762  1.00  0.150          C  
ATOM   4336  H   ALA A 283     -33.503 -24.357  17.972  1.00  0.130          H  
ATOM   4337  HA  ALA A 283     -32.061 -22.644  16.226  1.00  0.130          H  
ATOM   4338 1HB  ALA A 283     -31.693 -24.591  14.811  1.00  0.180          H  
ATOM   4339 2HB  ALA A 283     -31.477 -25.011  16.521  1.00  0.180          H  
ATOM   4340 3HB  ALA A 283     -32.966 -25.475  15.672  1.00  0.180          H  
ATOM   4341  N   GLY A 284     -35.053 -23.495  15.151  1.00  0.120          N  
ATOM   4342  CA  GLY A 284     -36.079 -23.111  14.203  1.00  0.120          C  
ATOM   4343  C   GLY A 284     -36.225 -21.594  14.200  1.00  0.130          C  
ATOM   4344  O   GLY A 284     -36.147 -20.949  13.143  1.00  0.130          O  
ATOM   4345  H   GLY A 284     -35.260 -24.208  15.859  1.00  0.140          H  
ATOM   4346 1HA  GLY A 284     -35.832 -23.480  13.207  1.00  0.140          H  
ATOM   4347 2HA  GLY A 284     -37.020 -23.557  14.511  1.00  0.140          H  
ATOM   4348  N   ALA A 285     -36.482 -21.036  15.390  1.00  0.170          N  
ATOM   4349  CA  ALA A 285     -36.682 -19.605  15.569  1.00  0.200          C  
ATOM   4350  C   ALA A 285     -35.476 -18.755  15.200  1.00  0.150          C  
ATOM   4351  O   ALA A 285     -35.643 -17.728  14.548  1.00  0.180          O  
ATOM   4352  CB  ALA A 285     -37.053 -19.341  17.001  1.00  0.270          C  
ATOM   4353  H   ALA A 285     -36.547 -21.660  16.206  1.00  0.200          H  
ATOM   4354  HA  ALA A 285     -37.505 -19.304  14.929  1.00  0.240          H  
ATOM   4355 1HB  ALA A 285     -37.262 -18.286  17.151  1.00  0.320          H  
ATOM   4356 2HB  ALA A 285     -37.921 -19.925  17.204  1.00  0.320          H  
ATOM   4357 3HB  ALA A 285     -36.243 -19.649  17.642  1.00  0.320          H  
ATOM   4358  N   VAL A 286     -34.270 -19.195  15.547  1.00  0.100          N  
ATOM   4359  CA  VAL A 286     -33.057 -18.441  15.256  1.00  0.100          C  
ATOM   4360  C   VAL A 286     -32.873 -18.271  13.778  1.00  0.180          C  
ATOM   4361  O   VAL A 286     -32.562 -17.172  13.299  1.00  0.240          O  
ATOM   4362  CB  VAL A 286     -31.813 -19.140  15.866  1.00  0.140          C  
ATOM   4363  CG1 VAL A 286     -30.518 -18.529  15.357  1.00  0.140          C  
ATOM   4364  CG2 VAL A 286     -31.857 -18.976  17.370  1.00  0.140          C  
ATOM   4365  H   VAL A 286     -34.210 -20.066  16.069  1.00  0.120          H  
ATOM   4366  HA  VAL A 286     -33.156 -17.455  15.709  1.00  0.120          H  
ATOM   4367  HB  VAL A 286     -31.826 -20.201  15.602  1.00  0.170          H  
ATOM   4368 1HG1 VAL A 286     -29.667 -19.035  15.817  1.00  0.170          H  
ATOM   4369 2HG1 VAL A 286     -30.455 -18.645  14.289  1.00  0.170          H  
ATOM   4370 3HG1 VAL A 286     -30.491 -17.489  15.603  1.00  0.170          H  
ATOM   4371 1HG2 VAL A 286     -31.006 -19.472  17.820  1.00  0.170          H  
ATOM   4372 2HG2 VAL A 286     -31.839 -17.920  17.627  1.00  0.170          H  
ATOM   4373 3HG2 VAL A 286     -32.761 -19.411  17.719  1.00  0.170          H  
ATOM   4374  N   ASN A 287     -33.066 -19.347  13.046  1.00  0.190          N  
ATOM   4375  CA  ASN A 287     -32.868 -19.271  11.632  1.00  0.290          C  
ATOM   4376  C   ASN A 287     -33.955 -18.449  10.981  1.00  0.240          C  
ATOM   4377  O   ASN A 287     -33.643 -17.616  10.125  1.00  0.270          O  
ATOM   4378  CB  ASN A 287     -32.814 -20.655  11.089  1.00  0.370          C  
ATOM   4379  CG  ASN A 287     -31.586 -21.305  11.523  1.00  0.370          C  
ATOM   4380  OD1 ASN A 287     -30.464 -21.108  11.052  1.00  0.370          O  
ATOM   4381  ND2 ASN A 287     -31.771 -22.103  12.481  1.00  0.370          N  
ATOM   4382  H   ASN A 287     -33.299 -20.233  13.508  1.00  0.230          H  
ATOM   4383  HA  ASN A 287     -31.922 -18.778  11.437  1.00  0.350          H  
ATOM   4384 1HB  ASN A 287     -33.668 -21.217  11.476  1.00  0.440          H  
ATOM   4385 2HB  ASN A 287     -32.886 -20.657  10.030  1.00  0.440          H  
ATOM   4386 1HD2 ASN A 287     -31.023 -22.598  12.877  1.00  0.440          H  
ATOM   4387 2HD2 ASN A 287     -32.698 -22.235  12.845  1.00  0.440          H  
ATOM   4388  N   GLN A 288     -35.207 -18.576  11.454  1.00  0.210          N  
ATOM   4389  CA  GLN A 288     -36.276 -17.786  10.870  1.00  0.320          C  
ATOM   4390  C   GLN A 288     -36.069 -16.294  11.150  1.00  0.330          C  
ATOM   4391  O   GLN A 288     -36.270 -15.457  10.263  1.00  0.450          O  
ATOM   4392  CB  GLN A 288     -37.644 -18.226  11.405  1.00  0.400          C  
ATOM   4393  CG  GLN A 288     -38.833 -17.541  10.711  1.00  0.400          C  
ATOM   4394  CD  GLN A 288     -38.936 -17.910   9.225  1.00  0.400          C  
ATOM   4395  OE1 GLN A 288     -39.154 -19.076   8.877  1.00  0.400          O  
ATOM   4396  NE2 GLN A 288     -38.759 -16.922   8.354  1.00  0.400          N  
ATOM   4397  H   GLN A 288     -35.431 -19.281  12.165  1.00  0.250          H  
ATOM   4398  HA  GLN A 288     -36.257 -17.938   9.791  1.00  0.380          H  
ATOM   4399 1HB  GLN A 288     -37.747 -19.307  11.290  1.00  0.480          H  
ATOM   4400 2HB  GLN A 288     -37.697 -18.009  12.476  1.00  0.480          H  
ATOM   4401 1HG  GLN A 288     -39.749 -17.861  11.203  1.00  0.480          H  
ATOM   4402 2HG  GLN A 288     -38.728 -16.459  10.790  1.00  0.480          H  
ATOM   4403 1HE2 GLN A 288     -38.808 -17.106   7.370  1.00  0.480          H  
ATOM   4404 2HE2 GLN A 288     -38.561 -15.995   8.685  1.00  0.480          H  
ATOM   4405  N   HIS A 289     -35.604 -15.947  12.362  1.00  0.240          N  
ATOM   4406  CA  HIS A 289     -35.394 -14.548  12.729  1.00  0.270          C  
ATOM   4407  C   HIS A 289     -34.288 -13.970  11.860  1.00  0.170          C  
ATOM   4408  O   HIS A 289     -34.370 -12.832  11.405  1.00  0.260          O  
ATOM   4409  CB  HIS A 289     -35.038 -14.375  14.220  1.00  0.370          C  
ATOM   4410  CG  HIS A 289     -36.183 -14.643  15.212  1.00  0.370          C  
ATOM   4411  ND1 HIS A 289     -37.407 -14.007  15.136  1.00  0.370          N  
ATOM   4412  CD2 HIS A 289     -36.246 -15.446  16.307  1.00  0.370          C  
ATOM   4413  CE1 HIS A 289     -38.182 -14.429  16.132  1.00  0.370          C  
ATOM   4414  NE2 HIS A 289     -37.502 -15.295  16.856  1.00  0.370          N  
ATOM   4415  H   HIS A 289     -35.458 -16.667  13.073  1.00  0.290          H  
ATOM   4416  HA  HIS A 289     -36.299 -13.980  12.536  1.00  0.320          H  
ATOM   4417 1HB  HIS A 289     -34.224 -15.064  14.465  1.00  0.440          H  
ATOM   4418 2HB  HIS A 289     -34.666 -13.364  14.387  1.00  0.440          H  
ATOM   4419  HD1 HIS A 289     -37.781 -13.604  14.302  1.00  0.440          H  
ATOM   4420  HD2 HIS A 289     -35.525 -16.123  16.767  1.00  0.440          H  
ATOM   4421  HE1 HIS A 289     -39.197 -14.050  16.242  1.00  0.440          H  
ATOM   4422  N   GLY A 290     -33.290 -14.797  11.550  1.00  0.180          N  
ATOM   4423  CA  GLY A 290     -32.160 -14.423  10.713  1.00  0.410          C  
ATOM   4424  C   GLY A 290     -32.462 -14.485   9.197  1.00  0.680          C  
ATOM   4425  O   GLY A 290     -31.538 -14.382   8.392  1.00  1.000          O  
ATOM   4426  H   GLY A 290     -33.264 -15.718  12.000  1.00  0.220          H  
ATOM   4427 1HA  GLY A 290     -31.843 -13.414  10.979  1.00  0.490          H  
ATOM   4428 2HA  GLY A 290     -31.326 -15.084  10.939  1.00  0.490          H  
ATOM   4429  N   GLY A 291     -33.733 -14.725   8.801  1.00  0.650          N  
ATOM   4430  CA  GLY A 291     -34.126 -14.771   7.391  1.00  0.910          C  
ATOM   4431  C   GLY A 291     -33.948 -16.095   6.643  1.00  0.900          C  
ATOM   4432  O   GLY A 291     -33.885 -16.109   5.404  1.00  1.120          O  
ATOM   4433  H   GLY A 291     -34.478 -14.867   9.488  1.00  0.780          H  
ATOM   4434 1HA  GLY A 291     -35.176 -14.484   7.336  1.00  1.090          H  
ATOM   4435 2HA  GLY A 291     -33.581 -13.999   6.860  1.00  1.090          H  
ATOM   4436  N   PHE A 292     -33.798 -17.204   7.354  1.00  0.690          N  
ATOM   4437  CA  PHE A 292     -33.604 -18.496   6.713  1.00  0.710          C  
ATOM   4438  C   PHE A 292     -34.811 -19.414   6.881  1.00  0.560          C  
ATOM   4439  O   PHE A 292     -35.427 -19.483   7.943  1.00  0.650          O  
ATOM   4440  CB  PHE A 292     -32.367 -19.168   7.261  1.00  0.990          C  
ATOM   4441  CG  PHE A 292     -31.966 -20.420   6.572  1.00  0.990          C  
ATOM   4442  CD1 PHE A 292     -31.346 -20.361   5.326  1.00  0.990          C  
ATOM   4443  CD2 PHE A 292     -32.142 -21.647   7.159  1.00  0.990          C  
ATOM   4444  CE1 PHE A 292     -30.937 -21.499   4.700  1.00  0.990          C  
ATOM   4445  CE2 PHE A 292     -31.727 -22.773   6.535  1.00  0.990          C  
ATOM   4446  CZ  PHE A 292     -31.127 -22.712   5.308  1.00  0.990          C  
ATOM   4447  H   PHE A 292     -33.838 -17.187   8.373  1.00  0.830          H  
ATOM   4448  HA  PHE A 292     -33.458 -18.337   5.647  1.00  0.850          H  
ATOM   4449 1HB  PHE A 292     -31.542 -18.493   7.247  1.00  1.180          H  
ATOM   4450 2HB  PHE A 292     -32.549 -19.398   8.287  1.00  1.180          H  
ATOM   4451  HD1 PHE A 292     -31.181 -19.401   4.848  1.00  1.180          H  
ATOM   4452  HD2 PHE A 292     -32.616 -21.721   8.129  1.00  1.180          H  
ATOM   4453  HE1 PHE A 292     -30.452 -21.444   3.728  1.00  1.180          H  
ATOM   4454  HE2 PHE A 292     -31.859 -23.713   7.010  1.00  1.180          H  
ATOM   4455  HZ  PHE A 292     -30.795 -23.628   4.821  1.00  1.180          H  
ATOM   4456  N   GLU A 293     -35.127 -20.140   5.822  1.00  0.360          N  
ATOM   4457  CA  GLU A 293     -36.225 -21.095   5.798  1.00  0.300          C  
ATOM   4458  C   GLU A 293     -36.122 -22.117   6.942  1.00  0.250          C  
ATOM   4459  O   GLU A 293     -35.024 -22.437   7.400  1.00  0.220          O  
ATOM   4460  CB  GLU A 293     -36.183 -21.838   4.452  1.00  0.440          C  
ATOM   4461  CG  GLU A 293     -34.947 -22.730   4.265  1.00  0.440          C  
ATOM   4462  CD  GLU A 293     -34.916 -23.405   2.922  1.00  0.440          C  
ATOM   4463  OE1 GLU A 293     -35.843 -23.210   2.173  1.00  0.440          O  
ATOM   4464  OE2 GLU A 293     -33.975 -24.114   2.638  1.00  0.440          O  
ATOM   4465  H   GLU A 293     -34.590 -19.998   4.976  1.00  0.430          H  
ATOM   4466  HA  GLU A 293     -37.151 -20.531   5.885  1.00  0.360          H  
ATOM   4467 1HB  GLU A 293     -37.051 -22.467   4.326  1.00  0.530          H  
ATOM   4468 2HB  GLU A 293     -36.192 -21.111   3.641  1.00  0.530          H  
ATOM   4469 1HG  GLU A 293     -34.050 -22.129   4.387  1.00  0.530          H  
ATOM   4470 2HG  GLU A 293     -34.943 -23.492   5.033  1.00  0.530          H  
ATOM   4471  N   PRO A 294     -37.243 -22.708   7.402  1.00  0.350          N  
ATOM   4472  CA  PRO A 294     -37.295 -23.724   8.444  1.00  0.310          C  
ATOM   4473  C   PRO A 294     -36.815 -25.077   7.930  1.00  0.160          C  
ATOM   4474  O   PRO A 294     -37.592 -26.018   7.769  1.00  0.340          O  
ATOM   4475  CB  PRO A 294     -38.781 -23.738   8.818  1.00  0.460          C  
ATOM   4476  CG  PRO A 294     -39.493 -23.368   7.543  1.00  0.460          C  
ATOM   4477  CD  PRO A 294     -38.585 -22.317   6.891  1.00  0.460          C  
ATOM   4478  HA  PRO A 294     -36.680 -23.395   9.296  1.00  0.370          H  
ATOM   4479 1HB  PRO A 294     -39.062 -24.739   9.185  1.00  0.560          H  
ATOM   4480 2HB  PRO A 294     -38.973 -23.036   9.647  1.00  0.560          H  
ATOM   4481 1HG  PRO A 294     -39.631 -24.269   6.922  1.00  0.560          H  
ATOM   4482 2HG  PRO A 294     -40.500 -22.985   7.774  1.00  0.560          H  
ATOM   4483 1HD  PRO A 294     -38.665 -22.403   5.811  1.00  0.560          H  
ATOM   4484 2HD  PRO A 294     -38.858 -21.306   7.255  1.00  0.560          H  
ATOM   4485  N   ALA A 295     -35.529 -25.117   7.619  1.00  0.240          N  
ATOM   4486  CA  ALA A 295     -34.822 -26.287   7.134  1.00  0.490          C  
ATOM   4487  C   ALA A 295     -34.714 -27.290   8.258  1.00  0.380          C  
ATOM   4488  O   ALA A 295     -34.874 -26.933   9.422  1.00  0.330          O  
ATOM   4489  CB  ALA A 295     -33.450 -25.918   6.640  1.00  0.590          C  
ATOM   4490  H   ALA A 295     -35.013 -24.245   7.736  1.00  0.290          H  
ATOM   4491  HA  ALA A 295     -35.400 -26.730   6.321  1.00  0.590          H  
ATOM   4492 1HB  ALA A 295     -32.955 -26.793   6.284  1.00  0.700          H  
ATOM   4493 2HB  ALA A 295     -33.529 -25.190   5.831  1.00  0.700          H  
ATOM   4494 3HB  ALA A 295     -32.905 -25.501   7.461  1.00  0.700          H  
ATOM   4495  N   LEU A 296     -34.490 -28.555   7.936  1.00  0.430          N  
ATOM   4496  CA  LEU A 296     -34.336 -29.529   9.001  1.00  0.280          C  
ATOM   4497  C   LEU A 296     -32.922 -30.083   9.123  1.00  0.270          C  
ATOM   4498  O   LEU A 296     -32.159 -30.130   8.148  1.00  0.370          O  
ATOM   4499  CB  LEU A 296     -35.322 -30.671   8.795  1.00  0.450          C  
ATOM   4500  CG  LEU A 296     -36.793 -30.238   8.643  1.00  0.450          C  
ATOM   4501  CD1 LEU A 296     -37.648 -31.471   8.437  1.00  0.450          C  
ATOM   4502  CD2 LEU A 296     -37.248 -29.423   9.850  1.00  0.450          C  
ATOM   4503  H   LEU A 296     -34.401 -28.834   6.969  1.00  0.520          H  
ATOM   4504  HA  LEU A 296     -34.548 -29.045   9.950  1.00  0.340          H  
ATOM   4505 1HB  LEU A 296     -35.038 -31.225   7.903  1.00  0.540          H  
ATOM   4506 2HB  LEU A 296     -35.262 -31.346   9.650  1.00  0.540          H  
ATOM   4507  HG  LEU A 296     -36.893 -29.619   7.752  1.00  0.540          H  
ATOM   4508 1HD1 LEU A 296     -38.689 -31.169   8.303  1.00  0.540          H  
ATOM   4509 2HD1 LEU A 296     -37.310 -32.013   7.555  1.00  0.540          H  
ATOM   4510 3HD1 LEU A 296     -37.577 -32.118   9.313  1.00  0.540          H  
ATOM   4511 1HD2 LEU A 296     -38.257 -29.137   9.700  1.00  0.540          H  
ATOM   4512 2HD2 LEU A 296     -37.172 -30.006  10.748  1.00  0.540          H  
ATOM   4513 3HD2 LEU A 296     -36.668 -28.534   9.957  1.00  0.540          H  
ATOM   4514  N   GLY A 297     -32.588 -30.505  10.341  1.00  0.170          N  
ATOM   4515  CA  GLY A 297     -31.344 -31.212  10.626  1.00  0.090          C  
ATOM   4516  C   GLY A 297     -30.099 -30.433  10.240  1.00  0.120          C  
ATOM   4517  O   GLY A 297     -29.906 -29.283  10.643  1.00  0.210          O  
ATOM   4518  H   GLY A 297     -33.267 -30.372  11.079  1.00  0.200          H  
ATOM   4519 1HA  GLY A 297     -31.307 -31.447  11.692  1.00  0.110          H  
ATOM   4520 2HA  GLY A 297     -31.349 -32.167  10.101  1.00  0.110          H  
ATOM   4521  N   LEU A 298     -29.271 -31.094   9.438  1.00  0.070          N  
ATOM   4522  CA  LEU A 298     -28.008 -30.586   8.939  1.00  0.100          C  
ATOM   4523  C   LEU A 298     -28.123 -29.327   8.068  1.00  0.120          C  
ATOM   4524  O   LEU A 298     -27.167 -28.553   7.991  1.00  0.230          O  
ATOM   4525  CB  LEU A 298     -27.278 -31.703   8.171  1.00  0.130          C  
ATOM   4526  CG  LEU A 298     -27.854 -32.184   6.774  1.00  0.130          C  
ATOM   4527  CD1 LEU A 298     -26.791 -33.018   6.096  1.00  0.130          C  
ATOM   4528  CD2 LEU A 298     -29.136 -33.032   6.949  1.00  0.130          C  
ATOM   4529  H   LEU A 298     -29.543 -32.026   9.165  1.00  0.080          H  
ATOM   4530  HA  LEU A 298     -27.394 -30.351   9.803  1.00  0.120          H  
ATOM   4531 1HB  LEU A 298     -26.274 -31.349   7.977  1.00  0.150          H  
ATOM   4532 2HB  LEU A 298     -27.196 -32.570   8.815  1.00  0.150          H  
ATOM   4533  HG  LEU A 298     -28.066 -31.321   6.133  1.00  0.150          H  
ATOM   4534 1HD1 LEU A 298     -27.154 -33.353   5.124  1.00  0.150          H  
ATOM   4535 2HD1 LEU A 298     -25.901 -32.417   5.956  1.00  0.150          H  
ATOM   4536 3HD1 LEU A 298     -26.551 -33.885   6.713  1.00  0.150          H  
ATOM   4537 1HD2 LEU A 298     -29.470 -33.361   5.962  1.00  0.150          H  
ATOM   4538 2HD2 LEU A 298     -28.921 -33.905   7.567  1.00  0.150          H  
ATOM   4539 3HD2 LEU A 298     -29.932 -32.459   7.389  1.00  0.150          H  
ATOM   4540  N   ASP A 299     -29.275 -29.088   7.425  1.00  0.100          N  
ATOM   4541  CA  ASP A 299     -29.390 -27.892   6.594  1.00  0.100          C  
ATOM   4542  C   ASP A 299     -29.633 -26.679   7.477  1.00  0.140          C  
ATOM   4543  O   ASP A 299     -29.189 -25.560   7.178  1.00  0.270          O  
ATOM   4544  CB  ASP A 299     -30.505 -28.051   5.572  1.00  0.140          C  
ATOM   4545  CG  ASP A 299     -30.201 -29.059   4.459  1.00  0.140          C  
ATOM   4546  OD1 ASP A 299     -29.057 -29.369   4.210  1.00  0.140          O  
ATOM   4547  OD2 ASP A 299     -31.143 -29.507   3.858  1.00  0.140          O  
ATOM   4548  H   ASP A 299     -30.090 -29.709   7.497  1.00  0.120          H  
ATOM   4549  HA  ASP A 299     -28.451 -27.747   6.059  1.00  0.120          H  
ATOM   4550 1HB  ASP A 299     -31.393 -28.407   6.095  1.00  0.170          H  
ATOM   4551 2HB  ASP A 299     -30.740 -27.085   5.127  1.00  0.170          H  
ATOM   4552  N   LEU A 300     -30.360 -26.912   8.567  1.00  0.070          N  
ATOM   4553  CA  LEU A 300     -30.706 -25.871   9.510  1.00  0.120          C  
ATOM   4554  C   LEU A 300     -29.408 -25.518  10.211  1.00  0.170          C  
ATOM   4555  O   LEU A 300     -29.093 -24.345  10.430  1.00  0.200          O  
ATOM   4556  CB  LEU A 300     -31.732 -26.404  10.522  1.00  0.150          C  
ATOM   4557  CG  LEU A 300     -32.392 -25.416  11.518  1.00  0.150          C  
ATOM   4558  CD1 LEU A 300     -33.192 -24.337  10.746  1.00  0.150          C  
ATOM   4559  CD2 LEU A 300     -33.315 -26.197  12.441  1.00  0.150          C  
ATOM   4560  H   LEU A 300     -30.675 -27.862   8.745  1.00  0.080          H  
ATOM   4561  HA  LEU A 300     -31.077 -25.003   8.975  1.00  0.140          H  
ATOM   4562 1HB  LEU A 300     -32.506 -26.896   9.978  1.00  0.180          H  
ATOM   4563 2HB  LEU A 300     -31.237 -27.162  11.123  1.00  0.180          H  
ATOM   4564  HG  LEU A 300     -31.628 -24.915  12.104  1.00  0.180          H  
ATOM   4565 1HD1 LEU A 300     -33.664 -23.668  11.456  1.00  0.180          H  
ATOM   4566 2HD1 LEU A 300     -32.539 -23.765  10.098  1.00  0.180          H  
ATOM   4567 3HD1 LEU A 300     -33.961 -24.802  10.151  1.00  0.180          H  
ATOM   4568 1HD2 LEU A 300     -33.793 -25.519  13.147  1.00  0.180          H  
ATOM   4569 2HD2 LEU A 300     -34.071 -26.688  11.839  1.00  0.180          H  
ATOM   4570 3HD2 LEU A 300     -32.757 -26.945  12.988  1.00  0.180          H  
ATOM   4571  N   LEU A 301     -28.634 -26.567  10.521  1.00  0.170          N  
ATOM   4572  CA  LEU A 301     -27.354 -26.459  11.189  1.00  0.180          C  
ATOM   4573  C   LEU A 301     -26.363 -25.663  10.370  1.00  0.160          C  
ATOM   4574  O   LEU A 301     -25.718 -24.765  10.910  1.00  0.180          O  
ATOM   4575  CB  LEU A 301     -26.805 -27.853  11.481  1.00  0.250          C  
ATOM   4576  CG  LEU A 301     -25.439 -27.977  12.164  1.00  0.250          C  
ATOM   4577  CD1 LEU A 301     -25.448 -27.303  13.494  1.00  0.250          C  
ATOM   4578  CD2 LEU A 301     -25.154 -29.439  12.348  1.00  0.250          C  
ATOM   4579  H   LEU A 301     -28.989 -27.507  10.325  1.00  0.200          H  
ATOM   4580  HA  LEU A 301     -27.514 -25.936  12.117  1.00  0.220          H  
ATOM   4581 1HB  LEU A 301     -27.536 -28.404  12.077  1.00  0.300          H  
ATOM   4582 2HB  LEU A 301     -26.703 -28.346  10.538  1.00  0.300          H  
ATOM   4583  HG  LEU A 301     -24.661 -27.516  11.546  1.00  0.300          H  
ATOM   4584 1HD1 LEU A 301     -24.489 -27.435  13.949  1.00  0.300          H  
ATOM   4585 2HD1 LEU A 301     -25.648 -26.245  13.379  1.00  0.300          H  
ATOM   4586 3HD1 LEU A 301     -26.202 -27.749  14.120  1.00  0.300          H  
ATOM   4587 1HD2 LEU A 301     -24.186 -29.560  12.835  1.00  0.300          H  
ATOM   4588 2HD2 LEU A 301     -25.933 -29.868  12.967  1.00  0.300          H  
ATOM   4589 3HD2 LEU A 301     -25.149 -29.937  11.385  1.00  0.300          H  
ATOM   4590  N   LEU A 302     -26.251 -25.915   9.065  1.00  0.130          N  
ATOM   4591  CA  LEU A 302     -25.309 -25.093   8.326  1.00  0.100          C  
ATOM   4592  C   LEU A 302     -25.684 -23.616   8.398  1.00  0.110          C  
ATOM   4593  O   LEU A 302     -24.805 -22.778   8.633  1.00  0.120          O  
ATOM   4594  CB  LEU A 302     -25.217 -25.539   6.869  1.00  0.150          C  
ATOM   4595  CG  LEU A 302     -24.486 -26.866   6.586  1.00  0.150          C  
ATOM   4596  CD1 LEU A 302     -24.722 -27.258   5.137  1.00  0.150          C  
ATOM   4597  CD2 LEU A 302     -22.972 -26.676   6.832  1.00  0.150          C  
ATOM   4598  H   LEU A 302     -26.755 -26.689   8.622  1.00  0.160          H  
ATOM   4599  HA  LEU A 302     -24.336 -25.199   8.794  1.00  0.120          H  
ATOM   4600 1HB  LEU A 302     -26.231 -25.629   6.477  1.00  0.180          H  
ATOM   4601 2HB  LEU A 302     -24.708 -24.758   6.308  1.00  0.180          H  
ATOM   4602  HG  LEU A 302     -24.873 -27.657   7.232  1.00  0.180          H  
ATOM   4603 1HD1 LEU A 302     -24.206 -28.193   4.925  1.00  0.180          H  
ATOM   4604 2HD1 LEU A 302     -25.794 -27.388   4.966  1.00  0.180          H  
ATOM   4605 3HD1 LEU A 302     -24.341 -26.470   4.482  1.00  0.180          H  
ATOM   4606 1HD2 LEU A 302     -22.454 -27.600   6.614  1.00  0.180          H  
ATOM   4607 2HD2 LEU A 302     -22.596 -25.885   6.173  1.00  0.180          H  
ATOM   4608 3HD2 LEU A 302     -22.775 -26.402   7.860  1.00  0.180          H  
ATOM   4609  N   ASN A 303     -26.974 -23.267   8.267  1.00  0.130          N  
ATOM   4610  CA  ASN A 303     -27.282 -21.843   8.380  1.00  0.220          C  
ATOM   4611  C   ASN A 303     -26.930 -21.329   9.772  1.00  0.240          C  
ATOM   4612  O   ASN A 303     -26.448 -20.202   9.912  1.00  0.250          O  
ATOM   4613  CB  ASN A 303     -28.716 -21.522   8.074  1.00  0.270          C  
ATOM   4614  CG  ASN A 303     -28.984 -19.990   8.022  1.00  0.270          C  
ATOM   4615  OD1 ASN A 303     -28.576 -19.263   7.102  1.00  0.270          O  
ATOM   4616  ND2 ASN A 303     -29.660 -19.507   9.011  1.00  0.270          N  
ATOM   4617  H   ASN A 303     -27.700 -23.963   8.053  1.00  0.160          H  
ATOM   4618  HA  ASN A 303     -26.663 -21.305   7.665  1.00  0.260          H  
ATOM   4619 1HB  ASN A 303     -28.957 -21.948   7.107  1.00  0.330          H  
ATOM   4620 2HB  ASN A 303     -29.367 -21.989   8.813  1.00  0.330          H  
ATOM   4621 1HD2 ASN A 303     -29.884 -18.536   9.040  1.00  0.330          H  
ATOM   4622 2HD2 ASN A 303     -29.966 -20.120   9.735  1.00  0.330          H  
ATOM   4623  N   CYS A 304     -27.157 -22.160  10.799  1.00  0.250          N  
ATOM   4624  CA  CYS A 304     -26.876 -21.760  12.169  1.00  0.280          C  
ATOM   4625  C   CYS A 304     -25.393 -21.471  12.358  1.00  0.370          C  
ATOM   4626  O   CYS A 304     -25.031 -20.481  13.008  1.00  0.540          O  
ATOM   4627  CB  CYS A 304     -27.224 -22.859  13.143  1.00  0.380          C  
ATOM   4628  SG  CYS A 304     -28.911 -23.225  13.311  1.00  0.380          S  
ATOM   4629  H   CYS A 304     -27.608 -23.059  10.608  1.00  0.300          H  
ATOM   4630  HA  CYS A 304     -27.455 -20.869  12.400  1.00  0.340          H  
ATOM   4631 1HB  CYS A 304     -26.700 -23.761  12.894  1.00  0.460          H  
ATOM   4632 2HB  CYS A 304     -26.881 -22.541  14.090  1.00  0.460          H  
ATOM   4633  HG  CYS A 304     -29.099 -23.587  12.013  1.00  0.460          H  
ATOM   4634  N   SER A 305     -24.537 -22.324  11.773  1.00  0.270          N  
ATOM   4635  CA  SER A 305     -23.095 -22.156  11.848  1.00  0.280          C  
ATOM   4636  C   SER A 305     -22.705 -20.836  11.194  1.00  0.250          C  
ATOM   4637  O   SER A 305     -21.856 -20.101  11.716  1.00  0.240          O  
ATOM   4638  CB  SER A 305     -22.381 -23.304  11.138  1.00  0.390          C  
ATOM   4639  OG  SER A 305     -22.558 -24.549  11.781  1.00  0.390          O  
ATOM   4640  H   SER A 305     -24.912 -23.157  11.309  1.00  0.320          H  
ATOM   4641  HA  SER A 305     -22.793 -22.133  12.892  1.00  0.340          H  
ATOM   4642 1HB  SER A 305     -22.744 -23.370  10.116  1.00  0.470          H  
ATOM   4643 2HB  SER A 305     -21.340 -23.074  11.099  1.00  0.470          H  
ATOM   4644  HG  SER A 305     -22.149 -25.242  11.177  1.00  0.470          H  
ATOM   4645  N   LEU A 306     -23.337 -20.508  10.065  1.00  0.240          N  
ATOM   4646  CA  LEU A 306     -23.040 -19.252   9.396  1.00  0.240          C  
ATOM   4647  C   LEU A 306     -23.483 -18.046  10.236  1.00  0.260          C  
ATOM   4648  O   LEU A 306     -22.768 -17.037  10.282  1.00  0.240          O  
ATOM   4649  CB  LEU A 306     -23.731 -19.196   8.040  1.00  0.340          C  
ATOM   4650  CG  LEU A 306     -23.252 -20.200   6.968  1.00  0.340          C  
ATOM   4651  CD1 LEU A 306     -24.158 -20.073   5.794  1.00  0.340          C  
ATOM   4652  CD2 LEU A 306     -21.801 -19.956   6.558  1.00  0.340          C  
ATOM   4653  H   LEU A 306     -23.990 -21.186   9.647  1.00  0.290          H  
ATOM   4654  HA  LEU A 306     -21.966 -19.184   9.263  1.00  0.290          H  
ATOM   4655 1HB  LEU A 306     -24.792 -19.371   8.193  1.00  0.400          H  
ATOM   4656 2HB  LEU A 306     -23.614 -18.202   7.639  1.00  0.400          H  
ATOM   4657  HG  LEU A 306     -23.342 -21.215   7.351  1.00  0.400          H  
ATOM   4658 1HD1 LEU A 306     -23.858 -20.774   5.061  1.00  0.400          H  
ATOM   4659 2HD1 LEU A 306     -25.189 -20.280   6.081  1.00  0.400          H  
ATOM   4660 3HD1 LEU A 306     -24.082 -19.088   5.396  1.00  0.400          H  
ATOM   4661 1HD2 LEU A 306     -21.531 -20.684   5.789  1.00  0.400          H  
ATOM   4662 2HD2 LEU A 306     -21.694 -18.968   6.161  1.00  0.400          H  
ATOM   4663 3HD2 LEU A 306     -21.136 -20.077   7.406  1.00  0.400          H  
ATOM   4664  N   LEU A 307     -24.649 -18.135  10.901  1.00  0.340          N  
ATOM   4665  CA  LEU A 307     -25.136 -17.036  11.743  1.00  0.470          C  
ATOM   4666  C   LEU A 307     -24.186 -16.816  12.922  1.00  0.370          C  
ATOM   4667  O   LEU A 307     -23.912 -15.669  13.310  1.00  0.330          O  
ATOM   4668  CB  LEU A 307     -26.547 -17.320  12.282  1.00  0.610          C  
ATOM   4669  CG  LEU A 307     -27.731 -17.378  11.254  1.00  0.610          C  
ATOM   4670  CD1 LEU A 307     -28.989 -17.810  12.007  1.00  0.610          C  
ATOM   4671  CD2 LEU A 307     -27.939 -16.044  10.550  1.00  0.610          C  
ATOM   4672  H   LEU A 307     -25.230 -18.971  10.760  1.00  0.410          H  
ATOM   4673  HA  LEU A 307     -25.148 -16.128  11.151  1.00  0.560          H  
ATOM   4674 1HB  LEU A 307     -26.518 -18.283  12.792  1.00  0.730          H  
ATOM   4675 2HB  LEU A 307     -26.785 -16.559  13.019  1.00  0.730          H  
ATOM   4676  HG  LEU A 307     -27.520 -18.128  10.506  1.00  0.730          H  
ATOM   4677 1HD1 LEU A 307     -29.812 -17.882  11.314  1.00  0.730          H  
ATOM   4678 2HD1 LEU A 307     -28.820 -18.781  12.469  1.00  0.730          H  
ATOM   4679 3HD1 LEU A 307     -29.231 -17.081  12.775  1.00  0.730          H  
ATOM   4680 1HD2 LEU A 307     -28.775 -16.128   9.849  1.00  0.730          H  
ATOM   4681 2HD2 LEU A 307     -28.152 -15.301  11.262  1.00  0.730          H  
ATOM   4682 3HD2 LEU A 307     -27.053 -15.770   9.998  1.00  0.730          H  
ATOM   4683  N   LEU A 308     -23.659 -17.921  13.468  1.00  0.360          N  
ATOM   4684  CA  LEU A 308     -22.698 -17.897  14.559  1.00  0.280          C  
ATOM   4685  C   LEU A 308     -21.448 -17.156  14.120  1.00  0.210          C  
ATOM   4686  O   LEU A 308     -20.930 -16.318  14.858  1.00  0.250          O  
ATOM   4687  CB  LEU A 308     -22.366 -19.350  14.972  1.00  0.420          C  
ATOM   4688  CG  LEU A 308     -21.268 -19.615  16.031  1.00  0.420          C  
ATOM   4689  CD1 LEU A 308     -21.603 -18.935  17.326  1.00  0.420          C  
ATOM   4690  CD2 LEU A 308     -21.167 -21.152  16.212  1.00  0.420          C  
ATOM   4691  H   LEU A 308     -23.996 -18.828  13.134  1.00  0.430          H  
ATOM   4692  HA  LEU A 308     -23.146 -17.374  15.400  1.00  0.340          H  
ATOM   4693 1HB  LEU A 308     -23.289 -19.808  15.327  1.00  0.510          H  
ATOM   4694 2HB  LEU A 308     -22.069 -19.885  14.091  1.00  0.510          H  
ATOM   4695  HG  LEU A 308     -20.307 -19.223  15.683  1.00  0.510          H  
ATOM   4696 1HD1 LEU A 308     -20.830 -19.137  18.064  1.00  0.510          H  
ATOM   4697 2HD1 LEU A 308     -21.663 -17.868  17.156  1.00  0.510          H  
ATOM   4698 3HD1 LEU A 308     -22.545 -19.294  17.680  1.00  0.510          H  
ATOM   4699 1HD2 LEU A 308     -20.415 -21.392  16.936  1.00  0.510          H  
ATOM   4700 2HD2 LEU A 308     -22.127 -21.541  16.556  1.00  0.510          H  
ATOM   4701 3HD2 LEU A 308     -20.912 -21.615  15.255  1.00  0.510          H  
ATOM   4702  N   CYS A 309     -20.988 -17.465  12.912  1.00  0.160          N  
ATOM   4703  CA  CYS A 309     -19.822 -16.831  12.325  1.00  0.190          C  
ATOM   4704  C   CYS A 309     -20.058 -15.326  12.079  1.00  0.270          C  
ATOM   4705  O   CYS A 309     -19.159 -14.518  12.318  1.00  0.410          O  
ATOM   4706  CB  CYS A 309     -19.474 -17.558  11.037  1.00  0.250          C  
ATOM   4707  SG  CYS A 309     -18.900 -19.268  11.335  1.00  0.250          S  
ATOM   4708  H   CYS A 309     -21.452 -18.217  12.401  1.00  0.190          H  
ATOM   4709  HA  CYS A 309     -18.992 -16.928  13.012  1.00  0.230          H  
ATOM   4710 1HB  CYS A 309     -20.338 -17.600  10.390  1.00  0.300          H  
ATOM   4711 2HB  CYS A 309     -18.702 -17.013  10.515  1.00  0.300          H  
ATOM   4712  HG  CYS A 309     -20.127 -19.759  11.641  1.00  0.300          H  
ATOM   4713  N   ARG A 310     -21.280 -14.938  11.638  1.00  0.240          N  
ATOM   4714  CA  ARG A 310     -21.609 -13.510  11.451  1.00  0.310          C  
ATOM   4715  C   ARG A 310     -21.424 -12.779  12.779  1.00  0.260          C  
ATOM   4716  O   ARG A 310     -20.898 -11.664  12.825  1.00  0.270          O  
ATOM   4717  CB  ARG A 310     -23.032 -13.297  10.932  1.00  0.410          C  
ATOM   4718  CG  ARG A 310     -23.235 -13.656   9.471  1.00  0.410          C  
ATOM   4719  CD  ARG A 310     -24.671 -13.549   9.021  1.00  0.410          C  
ATOM   4720  NE  ARG A 310     -25.218 -12.191   9.118  1.00  0.410          N  
ATOM   4721  CZ  ARG A 310     -25.025 -11.196   8.215  1.00  0.410          C  
ATOM   4722  NH1 ARG A 310     -24.254 -11.382   7.175  1.00  0.410          N  
ATOM   4723  NH2 ARG A 310     -25.615 -10.023   8.379  1.00  0.410          N  
ATOM   4724  H   ARG A 310     -21.955 -15.664  11.382  1.00  0.290          H  
ATOM   4725  HA  ARG A 310     -20.917 -13.087  10.726  1.00  0.370          H  
ATOM   4726 1HB  ARG A 310     -23.726 -13.890  11.514  1.00  0.490          H  
ATOM   4727 2HB  ARG A 310     -23.308 -12.252  11.060  1.00  0.490          H  
ATOM   4728 1HG  ARG A 310     -22.628 -12.990   8.865  1.00  0.490          H  
ATOM   4729 2HG  ARG A 310     -22.904 -14.678   9.310  1.00  0.490          H  
ATOM   4730 1HD  ARG A 310     -24.763 -13.885   7.991  1.00  0.490          H  
ATOM   4731 2HD  ARG A 310     -25.277 -14.191   9.650  1.00  0.490          H  
ATOM   4732  HE  ARG A 310     -25.832 -11.997   9.898  1.00  0.490          H  
ATOM   4733 1HH1 ARG A 310     -23.790 -12.261   7.038  1.00  0.490          H  
ATOM   4734 2HH1 ARG A 310     -24.116 -10.636   6.510  1.00  0.490          H  
ATOM   4735 1HH2 ARG A 310     -26.225  -9.867   9.165  1.00  0.490          H  
ATOM   4736 2HH2 ARG A 310     -25.472  -9.286   7.703  1.00  0.490          H  
ATOM   4737  N   GLY A 311     -21.848 -13.429  13.865  1.00  0.210          N  
ATOM   4738  CA  GLY A 311     -21.622 -12.941  15.217  1.00  0.200          C  
ATOM   4739  C   GLY A 311     -22.628 -11.984  15.839  1.00  0.160          C  
ATOM   4740  O   GLY A 311     -22.438 -11.538  16.979  1.00  0.290          O  
ATOM   4741  H   GLY A 311     -22.363 -14.309  13.730  1.00  0.250          H  
ATOM   4742 1HA  GLY A 311     -21.517 -13.812  15.866  1.00  0.240          H  
ATOM   4743 2HA  GLY A 311     -20.657 -12.447  15.207  1.00  0.240          H  
ATOM   4744  N   GLY A 312     -23.694 -11.651  15.137  1.00  0.130          N  
ATOM   4745  CA  GLY A 312     -24.653 -10.714  15.703  1.00  0.190          C  
ATOM   4746  C   GLY A 312     -25.510 -11.463  16.698  1.00  0.130          C  
ATOM   4747  O   GLY A 312     -25.266 -12.638  16.962  1.00  0.400          O  
ATOM   4748  H   GLY A 312     -23.830 -12.044  14.218  1.00  0.160          H  
ATOM   4749 1HA  GLY A 312     -24.144  -9.879  16.181  1.00  0.230          H  
ATOM   4750 2HA  GLY A 312     -25.280 -10.311  14.913  1.00  0.230          H  
ATOM   4751  N   GLY A 313     -26.521 -10.819  17.252  1.00  0.190          N  
ATOM   4752  CA  GLY A 313     -27.327 -11.502  18.240  1.00  0.150          C  
ATOM   4753  C   GLY A 313     -28.493 -10.698  18.759  1.00  0.110          C  
ATOM   4754  O   GLY A 313     -28.792  -9.600  18.282  1.00  0.130          O  
ATOM   4755  H   GLY A 313     -26.706  -9.863  17.026  1.00  0.230          H  
ATOM   4756 1HA  GLY A 313     -27.710 -12.425  17.820  1.00  0.180          H  
ATOM   4757 2HA  GLY A 313     -26.683 -11.771  19.076  1.00  0.180          H  
ATOM   4758  N   HIS A 314     -29.137 -11.253  19.766  1.00  0.100          N  
ATOM   4759  CA  HIS A 314     -30.332 -10.669  20.343  1.00  0.070          C  
ATOM   4760  C   HIS A 314     -30.483 -11.091  21.813  1.00  0.110          C  
ATOM   4761  O   HIS A 314     -30.154 -12.235  22.143  1.00  0.120          O  
ATOM   4762  CB  HIS A 314     -31.552 -11.150  19.543  1.00  0.110          C  
ATOM   4763  CG  HIS A 314     -32.813 -10.504  19.928  1.00  0.110          C  
ATOM   4764  ND1 HIS A 314     -33.185  -9.251  19.480  1.00  0.110          N  
ATOM   4765  CD2 HIS A 314     -33.788 -10.918  20.755  1.00  0.110          C  
ATOM   4766  CE1 HIS A 314     -34.338  -8.928  20.024  1.00  0.110          C  
ATOM   4767  NE2 HIS A 314     -34.729  -9.921  20.809  1.00  0.110          N  
ATOM   4768  H   HIS A 314     -28.778 -12.161  20.074  1.00  0.120          H  
ATOM   4769  HA  HIS A 314     -30.276  -9.596  20.246  1.00  0.080          H  
ATOM   4770 1HB  HIS A 314     -31.387 -10.957  18.478  1.00  0.130          H  
ATOM   4771 2HB  HIS A 314     -31.662 -12.226  19.667  1.00  0.130          H  
ATOM   4772  HD1 HIS A 314     -32.851  -8.794  18.612  1.00  0.130          H  
ATOM   4773  HD2 HIS A 314     -33.922 -11.828  21.332  1.00  0.130          H  
ATOM   4774  HE1 HIS A 314     -34.795  -7.993  19.795  1.00  0.130          H  
ATOM   4775  N   PRO A 315     -30.900 -10.191  22.734  1.00  0.200          N  
ATOM   4776  CA  PRO A 315     -31.169 -10.491  24.133  1.00  0.200          C  
ATOM   4777  C   PRO A 315     -32.152 -11.646  24.289  1.00  0.160          C  
ATOM   4778  O   PRO A 315     -33.147 -11.716  23.578  1.00  0.360          O  
ATOM   4779  CB  PRO A 315     -31.766  -9.175  24.643  1.00  0.300          C  
ATOM   4780  CG  PRO A 315     -31.155  -8.107  23.760  1.00  0.300          C  
ATOM   4781  CD  PRO A 315     -31.050  -8.741  22.397  1.00  0.300          C  
ATOM   4782  HA  PRO A 315     -30.214 -10.705  24.634  1.00  0.240          H  
ATOM   4783 1HB  PRO A 315     -32.867  -9.213  24.579  1.00  0.360          H  
ATOM   4784 2HB  PRO A 315     -31.506  -9.043  25.705  1.00  0.360          H  
ATOM   4785 1HG  PRO A 315     -31.782  -7.201  23.761  1.00  0.360          H  
ATOM   4786 2HG  PRO A 315     -30.168  -7.813  24.159  1.00  0.360          H  
ATOM   4787 1HD  PRO A 315     -31.959  -8.548  21.825  1.00  0.360          H  
ATOM   4788 2HD  PRO A 315     -30.145  -8.329  21.925  1.00  0.360          H  
ATOM   4789  N   LEU A 316     -31.891 -12.526  25.231  1.00  0.120          N  
ATOM   4790  CA  LEU A 316     -32.749 -13.673  25.475  1.00  0.370          C  
ATOM   4791  C   LEU A 316     -33.646 -13.448  26.681  1.00  0.130          C  
ATOM   4792  O   LEU A 316     -33.161 -13.346  27.817  1.00  0.180          O  
ATOM   4793  CB  LEU A 316     -31.866 -14.923  25.714  1.00  0.420          C  
ATOM   4794  CG  LEU A 316     -32.568 -16.304  26.034  1.00  0.420          C  
ATOM   4795  CD1 LEU A 316     -33.421 -16.763  24.830  1.00  0.420          C  
ATOM   4796  CD2 LEU A 316     -31.469 -17.345  26.370  1.00  0.420          C  
ATOM   4797  H   LEU A 316     -31.050 -12.382  25.769  1.00  0.140          H  
ATOM   4798  HA  LEU A 316     -33.372 -13.826  24.598  1.00  0.440          H  
ATOM   4799 1HB  LEU A 316     -31.239 -15.064  24.844  1.00  0.500          H  
ATOM   4800 2HB  LEU A 316     -31.213 -14.709  26.549  1.00  0.500          H  
ATOM   4801  HG  LEU A 316     -33.237 -16.192  26.896  1.00  0.500          H  
ATOM   4802 1HD1 LEU A 316     -33.902 -17.704  25.044  1.00  0.500          H  
ATOM   4803 2HD1 LEU A 316     -34.188 -16.025  24.618  1.00  0.500          H  
ATOM   4804 3HD1 LEU A 316     -32.787 -16.877  23.975  1.00  0.500          H  
ATOM   4805 1HD2 LEU A 316     -31.921 -18.304  26.603  1.00  0.500          H  
ATOM   4806 2HD2 LEU A 316     -30.803 -17.458  25.523  1.00  0.500          H  
ATOM   4807 3HD2 LEU A 316     -30.897 -16.999  27.230  1.00  0.500          H  
ATOM   4808  N   ASP A 317     -34.954 -13.352  26.443  1.00  0.090          N  
ATOM   4809  CA  ASP A 317     -35.907 -13.166  27.534  1.00  0.100          C  
ATOM   4810  C   ASP A 317     -35.895 -14.438  28.384  1.00  0.240          C  
ATOM   4811  O   ASP A 317     -35.662 -15.527  27.863  1.00  0.530          O  
ATOM   4812  CB  ASP A 317     -37.327 -12.881  27.042  1.00  0.140          C  
ATOM   4813  CG  ASP A 317     -37.600 -11.482  26.388  1.00  0.140          C  
ATOM   4814  OD1 ASP A 317     -36.774 -10.604  26.402  1.00  0.140          O  
ATOM   4815  OD2 ASP A 317     -38.706 -11.283  25.968  1.00  0.140          O  
ATOM   4816  H   ASP A 317     -35.288 -13.409  25.491  1.00  0.110          H  
ATOM   4817  HA  ASP A 317     -35.585 -12.337  28.165  1.00  0.120          H  
ATOM   4818 1HB  ASP A 317     -37.651 -13.669  26.364  1.00  0.160          H  
ATOM   4819 2HB  ASP A 317     -37.950 -12.927  27.910  1.00  0.160          H  
ATOM   4820  N   LEU A 318     -36.152 -14.319  29.681  1.00  0.100          N  
ATOM   4821  CA  LEU A 318     -36.150 -15.484  30.570  1.00  0.250          C  
ATOM   4822  C   LEU A 318     -37.527 -15.866  31.113  1.00  0.210          C  
ATOM   4823  O   LEU A 318     -38.285 -15.005  31.562  1.00  0.200          O  
ATOM   4824  CB  LEU A 318     -35.226 -15.168  31.750  1.00  0.290          C  
ATOM   4825  CG  LEU A 318     -34.997 -16.214  32.837  1.00  0.290          C  
ATOM   4826  CD1 LEU A 318     -34.201 -17.364  32.262  1.00  0.290          C  
ATOM   4827  CD2 LEU A 318     -34.249 -15.555  34.006  1.00  0.290          C  
ATOM   4828  H   LEU A 318     -36.353 -13.391  30.055  1.00  0.120          H  
ATOM   4829  HA  LEU A 318     -35.760 -16.331  30.010  1.00  0.300          H  
ATOM   4830 1HB  LEU A 318     -34.253 -14.918  31.340  1.00  0.350          H  
ATOM   4831 2HB  LEU A 318     -35.624 -14.307  32.232  1.00  0.350          H  
ATOM   4832  HG  LEU A 318     -35.950 -16.600  33.197  1.00  0.350          H  
ATOM   4833 1HD1 LEU A 318     -34.025 -18.073  33.031  1.00  0.350          H  
ATOM   4834 2HD1 LEU A 318     -34.740 -17.842  31.444  1.00  0.350          H  
ATOM   4835 3HD1 LEU A 318     -33.252 -16.987  31.901  1.00  0.350          H  
ATOM   4836 1HD2 LEU A 318     -34.067 -16.279  34.790  1.00  0.350          H  
ATOM   4837 2HD2 LEU A 318     -33.308 -15.179  33.659  1.00  0.350          H  
ATOM   4838 3HD2 LEU A 318     -34.847 -14.731  34.405  1.00  0.350          H  
ATOM   4839  N   LEU A 319     -37.851 -17.164  31.095  1.00  0.170          N  
ATOM   4840  CA  LEU A 319     -39.110 -17.660  31.659  1.00  0.150          C  
ATOM   4841  C   LEU A 319     -38.895 -18.425  32.981  1.00  0.140          C  
ATOM   4842  O   LEU A 319     -38.330 -19.517  33.024  1.00  0.180          O  
ATOM   4843  CB  LEU A 319     -39.827 -18.533  30.596  1.00  0.220          C  
ATOM   4844  CG  LEU A 319     -41.168 -19.283  30.991  1.00  0.220          C  
ATOM   4845  CD1 LEU A 319     -42.258 -18.295  31.423  1.00  0.220          C  
ATOM   4846  CD2 LEU A 319     -41.667 -20.083  29.752  1.00  0.220          C  
ATOM   4847  H   LEU A 319     -37.206 -17.848  30.688  1.00  0.200          H  
ATOM   4848  HA  LEU A 319     -39.743 -16.802  31.871  1.00  0.180          H  
ATOM   4849 1HB  LEU A 319     -40.045 -17.921  29.748  1.00  0.260          H  
ATOM   4850 2HB  LEU A 319     -39.124 -19.258  30.254  1.00  0.260          H  
ATOM   4851  HG  LEU A 319     -40.971 -19.964  31.823  1.00  0.260          H  
ATOM   4852 1HD1 LEU A 319     -43.157 -18.841  31.677  1.00  0.260          H  
ATOM   4853 2HD1 LEU A 319     -41.926 -17.731  32.289  1.00  0.260          H  
ATOM   4854 3HD1 LEU A 319     -42.481 -17.620  30.620  1.00  0.260          H  
ATOM   4855 1HD2 LEU A 319     -42.583 -20.618  30.002  1.00  0.260          H  
ATOM   4856 2HD2 LEU A 319     -41.869 -19.392  28.926  1.00  0.260          H  
ATOM   4857 3HD2 LEU A 319     -40.909 -20.793  29.439  1.00  0.260          H  
ATOM   4858  N   SER A 320     -39.322 -17.848  34.091  1.00  0.100          N  
ATOM   4859  CA  SER A 320     -39.117 -18.497  35.385  1.00  0.140          C  
ATOM   4860  C   SER A 320     -40.187 -19.528  35.610  1.00  0.170          C  
ATOM   4861  O   SER A 320     -41.357 -19.232  35.377  1.00  0.210          O  
ATOM   4862  CB  SER A 320     -39.184 -17.514  36.523  1.00  0.180          C  
ATOM   4863  OG  SER A 320     -39.117 -18.208  37.736  1.00  0.180          O  
ATOM   4864  H   SER A 320     -39.808 -16.956  34.028  1.00  0.120          H  
ATOM   4865  HA  SER A 320     -38.156 -19.002  35.391  1.00  0.170          H  
ATOM   4866 1HB  SER A 320     -38.370 -16.796  36.457  1.00  0.220          H  
ATOM   4867 2HB  SER A 320     -40.119 -16.956  36.471  1.00  0.220          H  
ATOM   4868  HG  SER A 320     -39.512 -17.616  38.417  1.00  0.220          H  
ATOM   4869  N   VAL A 321     -39.824 -20.727  36.089  1.00  0.170          N  
ATOM   4870  CA  VAL A 321     -40.822 -21.749  36.386  1.00  0.180          C  
ATOM   4871  C   VAL A 321     -40.768 -22.200  37.872  1.00  0.160          C  
ATOM   4872  O   VAL A 321     -39.750 -22.713  38.360  1.00  0.170          O  
ATOM   4873  CB  VAL A 321     -40.591 -22.948  35.431  1.00  0.250          C  
ATOM   4874  CG1 VAL A 321     -41.597 -24.059  35.692  1.00  0.250          C  
ATOM   4875  CG2 VAL A 321     -40.659 -22.470  33.967  1.00  0.250          C  
ATOM   4876  H   VAL A 321     -38.835 -20.955  36.240  1.00  0.200          H  
ATOM   4877  HA  VAL A 321     -41.812 -21.337  36.195  1.00  0.220          H  
ATOM   4878  HB  VAL A 321     -39.610 -23.348  35.616  1.00  0.300          H  
ATOM   4879 1HG1 VAL A 321     -41.398 -24.897  35.022  1.00  0.300          H  
ATOM   4880 2HG1 VAL A 321     -41.510 -24.392  36.722  1.00  0.300          H  
ATOM   4881 3HG1 VAL A 321     -42.598 -23.679  35.516  1.00  0.300          H  
ATOM   4882 1HG2 VAL A 321     -40.472 -23.312  33.308  1.00  0.300          H  
ATOM   4883 2HG2 VAL A 321     -41.645 -22.055  33.767  1.00  0.300          H  
ATOM   4884 3HG2 VAL A 321     -39.903 -21.705  33.785  1.00  0.300          H  
ATOM   4885  N   THR A 322     -41.898 -22.029  38.582  1.00  0.140          N  
ATOM   4886  CA  THR A 322     -42.048 -22.379  40.003  1.00  0.140          C  
ATOM   4887  C   THR A 322     -42.827 -23.667  40.146  1.00  0.180          C  
ATOM   4888  O   THR A 322     -43.982 -23.772  39.715  1.00  0.200          O  
ATOM   4889  CB  THR A 322     -42.788 -21.269  40.789  1.00  0.200          C  
ATOM   4890  OG1 THR A 322     -42.054 -20.057  40.726  1.00  0.200          O  
ATOM   4891  CG2 THR A 322     -42.937 -21.659  42.254  1.00  0.200          C  
ATOM   4892  H   THR A 322     -42.699 -21.606  38.117  1.00  0.170          H  
ATOM   4893  HA  THR A 322     -41.067 -22.539  40.439  1.00  0.170          H  
ATOM   4894  HB  THR A 322     -43.773 -21.114  40.353  1.00  0.240          H  
ATOM   4895  HG1 THR A 322     -42.018 -19.741  39.815  1.00  0.240          H  
ATOM   4896 1HG2 THR A 322     -43.459 -20.866  42.785  1.00  0.240          H  
ATOM   4897 2HG2 THR A 322     -43.502 -22.573  42.339  1.00  0.240          H  
ATOM   4898 3HG2 THR A 322     -41.955 -21.803  42.691  1.00  0.240          H  
ATOM   4899  N   LEU A 323     -42.215 -24.644  40.801  1.00  0.240          N  
ATOM   4900  CA  LEU A 323     -42.805 -25.954  40.951  1.00  0.360          C  
ATOM   4901  C   LEU A 323     -43.327 -26.223  42.356  1.00  0.300          C  
ATOM   4902  O   LEU A 323     -42.844 -25.664  43.342  1.00  0.200          O  
ATOM   4903  CB  LEU A 323     -41.726 -26.952  40.553  1.00  0.460          C  
ATOM   4904  CG  LEU A 323     -41.144 -26.721  39.125  1.00  0.460          C  
ATOM   4905  CD1 LEU A 323     -39.970 -27.631  38.937  1.00  0.460          C  
ATOM   4906  CD2 LEU A 323     -42.238 -26.984  38.046  1.00  0.460          C  
ATOM   4907  H   LEU A 323     -41.270 -24.515  41.185  1.00  0.290          H  
ATOM   4908  HA  LEU A 323     -43.657 -26.033  40.279  1.00  0.430          H  
ATOM   4909 1HB  LEU A 323     -40.899 -26.875  41.268  1.00  0.550          H  
ATOM   4910 2HB  LEU A 323     -42.134 -27.958  40.601  1.00  0.550          H  
ATOM   4911  HG  LEU A 323     -40.784 -25.693  39.031  1.00  0.550          H  
ATOM   4912 1HD1 LEU A 323     -39.539 -27.473  37.953  1.00  0.550          H  
ATOM   4913 2HD1 LEU A 323     -39.219 -27.406  39.698  1.00  0.550          H  
ATOM   4914 3HD1 LEU A 323     -40.288 -28.663  39.037  1.00  0.550          H  
ATOM   4915 1HD2 LEU A 323     -41.816 -26.825  37.058  1.00  0.550          H  
ATOM   4916 2HD2 LEU A 323     -42.587 -28.006  38.130  1.00  0.550          H  
ATOM   4917 3HD2 LEU A 323     -43.075 -26.307  38.176  1.00  0.550          H  
ATOM   4918  N   ALA A 324     -44.274 -27.152  42.436  1.00  0.500          N  
ATOM   4919  CA  ALA A 324     -44.945 -27.605  43.665  1.00  0.500          C  
ATOM   4920  C   ALA A 324     -44.004 -28.148  44.721  1.00  0.300          C  
ATOM   4921  O   ALA A 324     -44.339 -28.192  45.903  1.00  0.270          O  
ATOM   4922  CB  ALA A 324     -45.935 -28.682  43.334  1.00  0.700          C  
ATOM   4923  H   ALA A 324     -44.601 -27.528  41.556  1.00  0.600          H  
ATOM   4924  HA  ALA A 324     -45.473 -26.758  44.085  1.00  0.600          H  
ATOM   4925 1HB  ALA A 324     -46.461 -28.973  44.241  1.00  0.840          H  
ATOM   4926 2HB  ALA A 324     -46.626 -28.276  42.603  1.00  0.840          H  
ATOM   4927 3HB  ALA A 324     -45.403 -29.537  42.933  1.00  0.840          H  
ATOM   4928  N   SER A 325     -42.852 -28.621  44.280  1.00  0.320          N  
ATOM   4929  CA  SER A 325     -41.835 -29.198  45.137  1.00  0.360          C  
ATOM   4930  C   SER A 325     -41.095 -28.131  45.936  1.00  0.390          C  
ATOM   4931  O   SER A 325     -40.349 -28.445  46.866  1.00  0.540          O  
ATOM   4932  CB  SER A 325     -40.834 -29.912  44.276  1.00  0.490          C  
ATOM   4933  OG  SER A 325     -40.098 -28.977  43.530  1.00  0.490          O  
ATOM   4934  H   SER A 325     -42.647 -28.550  43.294  1.00  0.380          H  
ATOM   4935  HA  SER A 325     -42.311 -29.893  45.829  1.00  0.430          H  
ATOM   4936 1HB  SER A 325     -40.162 -30.507  44.895  1.00  0.590          H  
ATOM   4937 2HB  SER A 325     -41.355 -30.589  43.602  1.00  0.590          H  
ATOM   4938  HG  SER A 325     -39.659 -29.484  42.832  1.00  0.590          H  
ATOM   4939  N   GLY A 326     -41.276 -26.865  45.556  1.00  0.340          N  
ATOM   4940  CA  GLY A 326     -40.592 -25.748  46.170  1.00  0.490          C  
ATOM   4941  C   GLY A 326     -39.346 -25.391  45.373  1.00  0.520          C  
ATOM   4942  O   GLY A 326     -38.708 -24.363  45.628  1.00  0.700          O  
ATOM   4943  H   GLY A 326     -41.911 -26.643  44.787  1.00  0.410          H  
ATOM   4944 1HA  GLY A 326     -41.265 -24.892  46.205  1.00  0.590          H  
ATOM   4945 2HA  GLY A 326     -40.321 -25.998  47.193  1.00  0.590          H  
ATOM   4946  N   SER A 327     -38.976 -26.252  44.421  1.00  0.410          N  
ATOM   4947  CA  SER A 327     -37.824 -25.975  43.600  1.00  0.450          C  
ATOM   4948  C   SER A 327     -38.212 -25.023  42.485  1.00  0.410          C  
ATOM   4949  O   SER A 327     -39.397 -24.857  42.148  1.00  0.370          O  
ATOM   4950  CB  SER A 327     -37.232 -27.245  43.012  1.00  0.610          C  
ATOM   4951  OG  SER A 327     -38.081 -27.818  42.058  1.00  0.610          O  
ATOM   4952  H   SER A 327     -39.512 -27.102  44.250  1.00  0.490          H  
ATOM   4953  HA  SER A 327     -37.062 -25.494  44.216  1.00  0.540          H  
ATOM   4954 1HB  SER A 327     -36.272 -27.016  42.552  1.00  0.740          H  
ATOM   4955 2HB  SER A 327     -37.051 -27.960  43.813  1.00  0.740          H  
ATOM   4956  HG  SER A 327     -37.602 -28.570  41.700  1.00  0.740          H  
ATOM   4957  N   ARG A 328     -37.192 -24.438  41.882  1.00  0.500          N  
ATOM   4958  CA  ARG A 328     -37.334 -23.556  40.745  1.00  0.490          C  
ATOM   4959  C   ARG A 328     -36.373 -23.960  39.647  1.00  0.400          C  
ATOM   4960  O   ARG A 328     -35.299 -24.511  39.907  1.00  0.530          O  
ATOM   4961  CB  ARG A 328     -37.089 -22.095  41.150  1.00  0.690          C  
ATOM   4962  CG  ARG A 328     -38.336 -21.279  41.637  1.00  0.690          C  
ATOM   4963  CD  ARG A 328     -38.776 -21.495  43.078  1.00  0.690          C  
ATOM   4964  NE  ARG A 328     -37.792 -21.095  44.084  1.00  0.690          N  
ATOM   4965  CZ  ARG A 328     -37.636 -19.833  44.576  1.00  0.690          C  
ATOM   4966  NH1 ARG A 328     -38.376 -18.830  44.132  1.00  0.690          N  
ATOM   4967  NH2 ARG A 328     -36.729 -19.608  45.519  1.00  0.690          N  
ATOM   4968  H   ARG A 328     -36.260 -24.627  42.227  1.00  0.600          H  
ATOM   4969  HA  ARG A 328     -38.351 -23.643  40.358  1.00  0.590          H  
ATOM   4970 1HB  ARG A 328     -36.346 -22.061  41.943  1.00  0.830          H  
ATOM   4971 2HB  ARG A 328     -36.673 -21.560  40.293  1.00  0.830          H  
ATOM   4972 1HG  ARG A 328     -38.121 -20.218  41.517  1.00  0.830          H  
ATOM   4973 2HG  ARG A 328     -39.166 -21.526  40.998  1.00  0.830          H  
ATOM   4974 1HD  ARG A 328     -39.680 -20.916  43.240  1.00  0.830          H  
ATOM   4975 2HD  ARG A 328     -39.016 -22.531  43.244  1.00  0.830          H  
ATOM   4976  HE  ARG A 328     -37.205 -21.827  44.473  1.00  0.830          H  
ATOM   4977 1HH1 ARG A 328     -39.070 -18.974  43.408  1.00  0.830          H  
ATOM   4978 2HH1 ARG A 328     -38.232 -17.869  44.513  1.00  0.830          H  
ATOM   4979 1HH2 ARG A 328     -36.159 -20.374  45.847  1.00  0.830          H  
ATOM   4980 2HH2 ARG A 328     -36.602 -18.641  45.901  1.00  0.830          H  
ATOM   4981  N   CYS A 329     -36.750 -23.645  38.424  1.00  0.190          N  
ATOM   4982  CA  CYS A 329     -35.906 -23.879  37.265  1.00  0.080          C  
ATOM   4983  C   CYS A 329     -36.246 -22.834  36.243  1.00  0.100          C  
ATOM   4984  O   CYS A 329     -37.253 -22.141  36.398  1.00  0.110          O  
ATOM   4985  CB  CYS A 329     -36.148 -25.281  36.698  1.00  0.160          C  
ATOM   4986  SG  CYS A 329     -37.841 -25.556  36.073  1.00  0.160          S  
ATOM   4987  H   CYS A 329     -37.676 -23.217  38.302  1.00  0.230          H  
ATOM   4988  HA  CYS A 329     -34.858 -23.777  37.546  1.00  0.100          H  
ATOM   4989 1HB  CYS A 329     -35.453 -25.464  35.877  1.00  0.190          H  
ATOM   4990 2HB  CYS A 329     -35.948 -26.019  37.471  1.00  0.190          H  
ATOM   4991  HG  CYS A 329     -38.456 -25.182  37.202  1.00  0.190          H  
ATOM   4992  N   PHE A 330     -35.439 -22.694  35.203  1.00  0.150          N  
ATOM   4993  CA  PHE A 330     -35.779 -21.697  34.218  1.00  0.160          C  
ATOM   4994  C   PHE A 330     -35.867 -22.235  32.833  1.00  0.160          C  
ATOM   4995  O   PHE A 330     -35.123 -23.131  32.455  1.00  0.210          O  
ATOM   4996  CB  PHE A 330     -34.760 -20.606  34.245  1.00  0.220          C  
ATOM   4997  CG  PHE A 330     -34.742 -19.857  35.524  1.00  0.220          C  
ATOM   4998  CD1 PHE A 330     -34.024 -20.323  36.630  1.00  0.220          C  
ATOM   4999  CD2 PHE A 330     -35.408 -18.672  35.623  1.00  0.220          C  
ATOM   5000  CE1 PHE A 330     -33.994 -19.600  37.789  1.00  0.220          C  
ATOM   5001  CE2 PHE A 330     -35.382 -17.947  36.775  1.00  0.220          C  
ATOM   5002  CZ  PHE A 330     -34.673 -18.406  37.862  1.00  0.220          C  
ATOM   5003  H   PHE A 330     -34.575 -23.232  35.089  1.00  0.180          H  
ATOM   5004  HA  PHE A 330     -36.751 -21.272  34.464  1.00  0.190          H  
ATOM   5005 1HB  PHE A 330     -33.773 -21.017  34.058  1.00  0.260          H  
ATOM   5006 2HB  PHE A 330     -34.998 -19.933  33.446  1.00  0.260          H  
ATOM   5007  HD1 PHE A 330     -33.473 -21.266  36.561  1.00  0.260          H  
ATOM   5008  HD2 PHE A 330     -35.962 -18.305  34.760  1.00  0.260          H  
ATOM   5009  HE1 PHE A 330     -33.431 -19.971  38.645  1.00  0.260          H  
ATOM   5010  HE2 PHE A 330     -35.914 -17.003  36.826  1.00  0.260          H  
ATOM   5011  HZ  PHE A 330     -34.646 -17.828  38.775  1.00  0.260          H  
ATOM   5012  N   SER A 331     -36.725 -21.617  32.059  1.00  0.130          N  
ATOM   5013  CA  SER A 331     -36.901 -21.948  30.679  1.00  0.190          C  
ATOM   5014  C   SER A 331     -36.458 -20.790  29.817  1.00  0.190          C  
ATOM   5015  O   SER A 331     -36.474 -19.630  30.245  1.00  0.190          O  
ATOM   5016  CB  SER A 331     -38.360 -22.218  30.399  1.00  0.240          C  
ATOM   5017  OG  SER A 331     -38.825 -23.273  31.133  1.00  0.240          O  
ATOM   5018  H   SER A 331     -37.307 -20.883  32.452  1.00  0.160          H  
ATOM   5019  HA  SER A 331     -36.297 -22.822  30.455  1.00  0.230          H  
ATOM   5020 1HB  SER A 331     -38.929 -21.361  30.652  1.00  0.290          H  
ATOM   5021 2HB  SER A 331     -38.501 -22.417  29.334  1.00  0.290          H  
ATOM   5022  HG  SER A 331     -39.727 -23.404  30.850  1.00  0.290          H  
ATOM   5023  N   PHE A 332     -36.120 -21.080  28.579  1.00  0.230          N  
ATOM   5024  CA  PHE A 332     -35.817 -19.998  27.647  1.00  0.270          C  
ATOM   5025  C   PHE A 332     -36.778 -19.996  26.449  1.00  0.230          C  
ATOM   5026  O   PHE A 332     -36.950 -18.945  25.808  1.00  0.410          O  
ATOM   5027  CB  PHE A 332     -34.328 -20.062  27.257  1.00  0.360          C  
ATOM   5028  CG  PHE A 332     -33.918 -21.288  26.498  1.00  0.360          C  
ATOM   5029  CD1 PHE A 332     -33.766 -21.281  25.139  1.00  0.360          C  
ATOM   5030  CD2 PHE A 332     -33.775 -22.498  27.146  1.00  0.360          C  
ATOM   5031  CE1 PHE A 332     -33.461 -22.472  24.474  1.00  0.360          C  
ATOM   5032  CE2 PHE A 332     -33.499 -23.627  26.470  1.00  0.360          C  
ATOM   5033  CZ  PHE A 332     -33.345 -23.610  25.149  1.00  0.360          C  
ATOM   5034  H   PHE A 332     -36.084 -22.077  28.323  1.00  0.280          H  
ATOM   5035  HA  PHE A 332     -35.956 -19.048  28.165  1.00  0.320          H  
ATOM   5036 1HB  PHE A 332     -34.115 -19.217  26.642  1.00  0.430          H  
ATOM   5037 2HB  PHE A 332     -33.715 -19.957  28.123  1.00  0.430          H  
ATOM   5038  HD1 PHE A 332     -33.889 -20.347  24.587  1.00  0.430          H  
ATOM   5039  HD2 PHE A 332     -33.914 -22.570  28.217  1.00  0.430          H  
ATOM   5040  HE1 PHE A 332     -33.339 -22.504  23.406  1.00  0.430          H  
ATOM   5041  HE2 PHE A 332     -33.420 -24.560  26.996  1.00  0.430          H  
ATOM   5042  HZ  PHE A 332     -33.130 -24.523  24.633  1.00  0.430          H  
ATOM   5043  N   LEU A 333     -37.455 -21.133  26.171  1.00  0.130          N  
ATOM   5044  CA  LEU A 333     -38.344 -21.165  25.024  1.00  0.100          C  
ATOM   5045  C   LEU A 333     -39.754 -21.425  25.411  1.00  0.140          C  
ATOM   5046  O   LEU A 333     -40.658 -20.639  25.123  1.00  0.180          O  
ATOM   5047  CB  LEU A 333     -38.000 -22.295  24.090  1.00  0.150          C  
ATOM   5048  CG  LEU A 333     -36.693 -22.290  23.623  1.00  0.150          C  
ATOM   5049  CD1 LEU A 333     -36.522 -23.468  22.805  1.00  0.150          C  
ATOM   5050  CD2 LEU A 333     -36.338 -20.998  22.873  1.00  0.150          C  
ATOM   5051  H   LEU A 333     -37.330 -22.005  26.697  1.00  0.160          H  
ATOM   5052  HA  LEU A 333     -38.312 -20.223  24.524  1.00  0.120          H  
ATOM   5053 1HB  LEU A 333     -38.139 -23.239  24.612  1.00  0.180          H  
ATOM   5054 2HB  LEU A 333     -38.679 -22.273  23.244  1.00  0.180          H  
ATOM   5055  HG  LEU A 333     -36.077 -22.403  24.469  1.00  0.180          H  
ATOM   5056 1HD1 LEU A 333     -35.513 -23.558  22.489  1.00  0.180          H  
ATOM   5057 2HD1 LEU A 333     -36.779 -24.352  23.385  1.00  0.180          H  
ATOM   5058 3HD1 LEU A 333     -37.168 -23.392  21.948  1.00  0.180          H  
ATOM   5059 1HD2 LEU A 333     -35.336 -21.053  22.585  1.00  0.180          H  
ATOM   5060 2HD2 LEU A 333     -36.958 -20.888  21.998  1.00  0.180          H  
ATOM   5061 3HD2 LEU A 333     -36.445 -20.127  23.497  1.00  0.180          H  
ATOM   5062  N   SER A 334     -39.979 -22.572  26.028  1.00  0.130          N  
ATOM   5063  CA  SER A 334     -41.356 -22.892  26.285  1.00  0.160          C  
ATOM   5064  C   SER A 334     -41.638 -23.903  27.348  1.00  0.170          C  
ATOM   5065  O   SER A 334     -40.843 -24.796  27.685  1.00  0.160          O  
ATOM   5066  CB  SER A 334     -42.024 -23.388  25.011  1.00  0.210          C  
ATOM   5067  OG  SER A 334     -41.516 -24.630  24.606  1.00  0.210          O  
ATOM   5068  H   SER A 334     -39.203 -23.192  26.297  1.00  0.160          H  
ATOM   5069  HA  SER A 334     -41.835 -21.969  26.595  1.00  0.190          H  
ATOM   5070 1HB  SER A 334     -43.097 -23.471  25.183  1.00  0.250          H  
ATOM   5071 2HB  SER A 334     -41.878 -22.667  24.216  1.00  0.250          H  
ATOM   5072  HG  SER A 334     -41.965 -24.835  23.784  1.00  0.250          H  
ATOM   5073  N   VAL A 335     -42.850 -23.776  27.828  1.00  0.200          N  
ATOM   5074  CA  VAL A 335     -43.426 -24.693  28.769  1.00  0.220          C  
ATOM   5075  C   VAL A 335     -44.747 -25.201  28.185  1.00  0.210          C  
ATOM   5076  O   VAL A 335     -45.553 -24.418  27.666  1.00  0.240          O  
ATOM   5077  CB  VAL A 335     -43.565 -24.015  30.140  1.00  0.300          C  
ATOM   5078  CG1 VAL A 335     -44.173 -24.916  31.063  1.00  0.300          C  
ATOM   5079  CG2 VAL A 335     -42.200 -23.648  30.667  1.00  0.300          C  
ATOM   5080  H   VAL A 335     -43.396 -22.980  27.475  1.00  0.240          H  
ATOM   5081  HA  VAL A 335     -42.755 -25.540  28.884  1.00  0.260          H  
ATOM   5082  HB  VAL A 335     -44.187 -23.131  30.047  1.00  0.360          H  
ATOM   5083 1HG1 VAL A 335     -44.272 -24.448  32.036  1.00  0.360          H  
ATOM   5084 2HG1 VAL A 335     -45.139 -25.183  30.690  1.00  0.360          H  
ATOM   5085 3HG1 VAL A 335     -43.549 -25.803  31.141  1.00  0.360          H  
ATOM   5086 1HG2 VAL A 335     -42.305 -23.180  31.636  1.00  0.360          H  
ATOM   5087 2HG2 VAL A 335     -41.606 -24.550  30.757  1.00  0.360          H  
ATOM   5088 3HG2 VAL A 335     -41.715 -22.969  29.993  1.00  0.360          H  
ATOM   5089  N   ALA A 336     -44.955 -26.518  28.211  1.00  0.190          N  
ATOM   5090  CA  ALA A 336     -46.186 -27.053  27.637  1.00  0.190          C  
ATOM   5091  C   ALA A 336     -46.895 -28.032  28.556  1.00  0.180          C  
ATOM   5092  O   ALA A 336     -46.310 -28.979  29.100  1.00  0.170          O  
ATOM   5093  CB  ALA A 336     -45.880 -27.724  26.323  1.00  0.270          C  
ATOM   5094  H   ALA A 336     -44.244 -27.123  28.634  1.00  0.230          H  
ATOM   5095  HA  ALA A 336     -46.867 -26.222  27.459  1.00  0.230          H  
ATOM   5096 1HB  ALA A 336     -46.803 -28.064  25.911  1.00  0.320          H  
ATOM   5097 2HB  ALA A 336     -45.413 -27.008  25.648  1.00  0.320          H  
ATOM   5098 3HB  ALA A 336     -45.214 -28.564  26.479  1.00  0.320          H  
ATOM   5099  N   TRP A 337     -48.205 -27.834  28.646  1.00  0.170          N  
ATOM   5100  CA  TRP A 337     -49.087 -28.578  29.530  1.00  0.200          C  
ATOM   5101  C   TRP A 337     -50.059 -29.452  28.745  1.00  0.090          C  
ATOM   5102  O   TRP A 337     -50.503 -29.087  27.652  1.00  0.250          O  
ATOM   5103  CB  TRP A 337     -49.912 -27.587  30.368  1.00  0.270          C  
ATOM   5104  CG  TRP A 337     -49.114 -26.672  31.287  1.00  0.270          C  
ATOM   5105  CD1 TRP A 337     -48.899 -26.837  32.603  1.00  0.270          C  
ATOM   5106  CD2 TRP A 337     -48.440 -25.433  30.938  1.00  0.270          C  
ATOM   5107  NE1 TRP A 337     -48.150 -25.795  33.096  1.00  0.270          N  
ATOM   5108  CE2 TRP A 337     -47.866 -24.941  32.087  1.00  0.270          C  
ATOM   5109  CE3 TRP A 337     -48.291 -24.727  29.779  1.00  0.270          C  
ATOM   5110  CZ2 TRP A 337     -47.147 -23.765  32.091  1.00  0.270          C  
ATOM   5111  CZ3 TRP A 337     -47.589 -23.559  29.789  1.00  0.270          C  
ATOM   5112  CH2 TRP A 337     -47.033 -23.084  30.909  1.00  0.270          C  
ATOM   5113  H   TRP A 337     -48.605 -27.068  28.096  1.00  0.200          H  
ATOM   5114  HA  TRP A 337     -48.484 -29.211  30.182  1.00  0.240          H  
ATOM   5115 1HB  TRP A 337     -50.491 -26.961  29.701  1.00  0.320          H  
ATOM   5116 2HB  TRP A 337     -50.624 -28.139  30.976  1.00  0.320          H  
ATOM   5117  HD1 TRP A 337     -49.265 -27.675  33.187  1.00  0.320          H  
ATOM   5118  HE1 TRP A 337     -47.847 -25.667  34.047  1.00  0.320          H  
ATOM   5119  HE3 TRP A 337     -48.722 -25.074  28.877  1.00  0.320          H  
ATOM   5120  HZ2 TRP A 337     -46.688 -23.370  32.965  1.00  0.320          H  
ATOM   5121  HZ3 TRP A 337     -47.497 -23.030  28.861  1.00  0.320          H  
ATOM   5122  HH2 TRP A 337     -46.480 -22.151  30.876  1.00  0.320          H  
ATOM   5123  N   GLY A 338     -50.467 -30.567  29.345  1.00  0.090          N  
ATOM   5124  CA  GLY A 338     -51.451 -31.448  28.719  1.00  0.130          C  
ATOM   5125  C   GLY A 338     -50.905 -32.283  27.573  1.00  0.130          C  
ATOM   5126  O   GLY A 338     -49.862 -32.932  27.712  1.00  0.140          O  
ATOM   5127  H   GLY A 338     -50.076 -30.818  30.245  1.00  0.110          H  
ATOM   5128 1HA  GLY A 338     -51.889 -32.102  29.475  1.00  0.160          H  
ATOM   5129 2HA  GLY A 338     -52.260 -30.840  28.324  1.00  0.160          H  
ATOM   5130  N   PHE A 339     -51.591 -32.215  26.432  1.00  0.120          N  
ATOM   5131  CA  PHE A 339     -51.274 -32.989  25.239  1.00  0.110          C  
ATOM   5132  C   PHE A 339     -49.810 -32.989  24.820  1.00  0.150          C  
ATOM   5133  O   PHE A 339     -49.277 -34.052  24.522  1.00  0.180          O  
ATOM   5134  CB  PHE A 339     -52.139 -32.478  24.104  1.00  0.160          C  
ATOM   5135  CG  PHE A 339     -51.874 -33.047  22.802  1.00  0.160          C  
ATOM   5136  CD1 PHE A 339     -52.390 -34.274  22.457  1.00  0.160          C  
ATOM   5137  CD2 PHE A 339     -51.110 -32.351  21.888  1.00  0.160          C  
ATOM   5138  CE1 PHE A 339     -52.147 -34.791  21.220  1.00  0.160          C  
ATOM   5139  CE2 PHE A 339     -50.873 -32.869  20.668  1.00  0.160          C  
ATOM   5140  CZ  PHE A 339     -51.392 -34.072  20.337  1.00  0.160          C  
ATOM   5141  H   PHE A 339     -52.435 -31.632  26.398  1.00  0.140          H  
ATOM   5142  HA  PHE A 339     -51.557 -34.025  25.440  1.00  0.130          H  
ATOM   5143 1HB  PHE A 339     -53.182 -32.668  24.346  1.00  0.190          H  
ATOM   5144 2HB  PHE A 339     -52.028 -31.435  24.039  1.00  0.190          H  
ATOM   5145  HD1 PHE A 339     -52.994 -34.825  23.182  1.00  0.190          H  
ATOM   5146  HD2 PHE A 339     -50.703 -31.386  22.152  1.00  0.190          H  
ATOM   5147  HE1 PHE A 339     -52.552 -35.764  20.936  1.00  0.190          H  
ATOM   5148  HE2 PHE A 339     -50.281 -32.334  19.937  1.00  0.190          H  
ATOM   5149  HZ  PHE A 339     -51.201 -34.439  19.376  1.00  0.190          H  
ATOM   5150  N   VAL A 340     -49.149 -31.837  24.756  1.00  0.190          N  
ATOM   5151  CA  VAL A 340     -47.752 -31.858  24.340  1.00  0.220          C  
ATOM   5152  C   VAL A 340     -46.883 -32.658  25.275  1.00  0.210          C  
ATOM   5153  O   VAL A 340     -45.991 -33.352  24.801  1.00  0.230          O  
ATOM   5154  CB  VAL A 340     -47.180 -30.465  24.070  1.00  0.300          C  
ATOM   5155  CG1 VAL A 340     -45.658 -30.494  23.944  1.00  0.300          C  
ATOM   5156  CG2 VAL A 340     -47.646 -30.049  22.727  1.00  0.300          C  
ATOM   5157  H   VAL A 340     -49.609 -30.979  25.030  1.00  0.230          H  
ATOM   5158  HA  VAL A 340     -47.725 -32.360  23.377  1.00  0.260          H  
ATOM   5159  HB  VAL A 340     -47.497 -29.790  24.833  1.00  0.360          H  
ATOM   5160 1HG1 VAL A 340     -45.291 -29.497  23.703  1.00  0.360          H  
ATOM   5161 2HG1 VAL A 340     -45.198 -30.817  24.882  1.00  0.360          H  
ATOM   5162 3HG1 VAL A 340     -45.358 -31.188  23.152  1.00  0.360          H  
ATOM   5163 1HG2 VAL A 340     -47.248 -29.079  22.475  1.00  0.360          H  
ATOM   5164 2HG2 VAL A 340     -47.277 -30.775  22.034  1.00  0.360          H  
ATOM   5165 3HG2 VAL A 340     -48.702 -30.031  22.672  1.00  0.360          H  
ATOM   5166  N   SER A 341     -47.081 -32.541  26.581  1.00  0.200          N  
ATOM   5167  CA  SER A 341     -46.277 -33.339  27.483  1.00  0.180          C  
ATOM   5168  C   SER A 341     -46.543 -34.808  27.205  1.00  0.140          C  
ATOM   5169  O   SER A 341     -45.611 -35.586  26.994  1.00  0.120          O  
ATOM   5170  CB  SER A 341     -46.576 -33.024  28.916  1.00  0.260          C  
ATOM   5171  OG  SER A 341     -45.812 -33.833  29.749  1.00  0.260          O  
ATOM   5172  H   SER A 341     -47.819 -31.949  26.941  1.00  0.240          H  
ATOM   5173  HA  SER A 341     -45.227 -33.133  27.294  1.00  0.220          H  
ATOM   5174 1HB  SER A 341     -46.354 -31.975  29.117  1.00  0.310          H  
ATOM   5175 2HB  SER A 341     -47.633 -33.181  29.118  1.00  0.310          H  
ATOM   5176  HG  SER A 341     -46.050 -33.557  30.638  1.00  0.310          H  
ATOM   5177  N   ASP A 342     -47.822 -35.198  27.081  1.00  0.130          N  
ATOM   5178  CA  ASP A 342     -48.119 -36.615  26.841  1.00  0.100          C  
ATOM   5179  C   ASP A 342     -47.375 -37.103  25.599  1.00  0.080          C  
ATOM   5180  O   ASP A 342     -46.789 -38.191  25.598  1.00  0.050          O  
ATOM   5181  CB  ASP A 342     -49.616 -36.841  26.607  1.00  0.150          C  
ATOM   5182  CG  ASP A 342     -50.511 -36.682  27.842  1.00  0.150          C  
ATOM   5183  OD1 ASP A 342     -50.019 -36.664  28.948  1.00  0.150          O  
ATOM   5184  OD2 ASP A 342     -51.700 -36.581  27.647  1.00  0.150          O  
ATOM   5185  H   ASP A 342     -48.573 -34.512  27.222  1.00  0.160          H  
ATOM   5186  HA  ASP A 342     -47.790 -37.194  27.702  1.00  0.120          H  
ATOM   5187 1HB  ASP A 342     -49.961 -36.142  25.847  1.00  0.180          H  
ATOM   5188 2HB  ASP A 342     -49.761 -37.842  26.205  1.00  0.180          H  
ATOM   5189  N   VAL A 343     -47.347 -36.260  24.569  1.00  0.130          N  
ATOM   5190  CA  VAL A 343     -46.645 -36.533  23.332  1.00  0.170          C  
ATOM   5191  C   VAL A 343     -45.135 -36.669  23.514  1.00  0.110          C  
ATOM   5192  O   VAL A 343     -44.549 -37.635  23.015  1.00  0.130          O  
ATOM   5193  CB  VAL A 343     -46.994 -35.418  22.324  1.00  0.220          C  
ATOM   5194  CG1 VAL A 343     -46.138 -35.439  21.140  1.00  0.220          C  
ATOM   5195  CG2 VAL A 343     -48.434 -35.627  21.846  1.00  0.220          C  
ATOM   5196  H   VAL A 343     -47.887 -35.392  24.651  1.00  0.160          H  
ATOM   5197  HA  VAL A 343     -47.027 -37.475  22.938  1.00  0.200          H  
ATOM   5198  HB  VAL A 343     -46.898 -34.461  22.801  1.00  0.270          H  
ATOM   5199 1HG1 VAL A 343     -46.494 -34.654  20.513  1.00  0.270          H  
ATOM   5200 2HG1 VAL A 343     -45.090 -35.264  21.401  1.00  0.270          H  
ATOM   5201 3HG1 VAL A 343     -46.225 -36.365  20.658  1.00  0.270          H  
ATOM   5202 1HG2 VAL A 343     -48.694 -34.840  21.147  1.00  0.270          H  
ATOM   5203 2HG2 VAL A 343     -48.521 -36.592  21.349  1.00  0.270          H  
ATOM   5204 3HG2 VAL A 343     -49.119 -35.603  22.681  1.00  0.270          H  
ATOM   5205  N   ASP A 344     -44.509 -35.720  24.215  1.00  0.080          N  
ATOM   5206  CA  ASP A 344     -43.073 -35.749  24.465  1.00  0.070          C  
ATOM   5207  C   ASP A 344     -42.645 -36.962  25.295  1.00  0.090          C  
ATOM   5208  O   ASP A 344     -41.565 -37.517  25.087  1.00  0.120          O  
ATOM   5209  CB  ASP A 344     -42.642 -34.472  25.184  1.00  0.100          C  
ATOM   5210  CG  ASP A 344     -42.634 -33.207  24.303  1.00  0.100          C  
ATOM   5211  OD1 ASP A 344     -42.671 -33.305  23.100  1.00  0.100          O  
ATOM   5212  OD2 ASP A 344     -42.590 -32.146  24.872  1.00  0.100          O  
ATOM   5213  H   ASP A 344     -45.056 -34.922  24.556  1.00  0.100          H  
ATOM   5214  HA  ASP A 344     -42.566 -35.800  23.504  1.00  0.080          H  
ATOM   5215 1HB  ASP A 344     -43.330 -34.300  26.018  1.00  0.120          H  
ATOM   5216 2HB  ASP A 344     -41.650 -34.612  25.612  1.00  0.120          H  
ATOM   5217  N   ILE A 345     -43.498 -37.359  26.237  1.00  0.090          N  
ATOM   5218  CA  ILE A 345     -43.260 -38.501  27.114  1.00  0.110          C  
ATOM   5219  C   ILE A 345     -43.366 -39.822  26.350  1.00  0.170          C  
ATOM   5220  O   ILE A 345     -42.523 -40.706  26.501  1.00  0.200          O  
ATOM   5221  CB  ILE A 345     -44.277 -38.501  28.278  1.00  0.150          C  
ATOM   5222  CG1 ILE A 345     -44.024 -37.272  29.180  1.00  0.150          C  
ATOM   5223  CG2 ILE A 345     -44.141 -39.812  29.097  1.00  0.150          C  
ATOM   5224  CD1 ILE A 345     -45.136 -36.963  30.135  1.00  0.150          C  
ATOM   5225  H   ILE A 345     -44.345 -36.798  26.372  1.00  0.110          H  
ATOM   5226  HA  ILE A 345     -42.260 -38.420  27.521  1.00  0.130          H  
ATOM   5227  HB  ILE A 345     -45.288 -38.414  27.877  1.00  0.180          H  
ATOM   5228 1HG1 ILE A 345     -43.135 -37.442  29.759  1.00  0.180          H  
ATOM   5229 2HG1 ILE A 345     -43.865 -36.400  28.552  1.00  0.180          H  
ATOM   5230 1HG2 ILE A 345     -44.852 -39.817  29.911  1.00  0.180          H  
ATOM   5231 2HG2 ILE A 345     -44.334 -40.678  28.470  1.00  0.180          H  
ATOM   5232 3HG2 ILE A 345     -43.127 -39.880  29.501  1.00  0.180          H  
ATOM   5233 1HD1 ILE A 345     -44.868 -36.092  30.696  1.00  0.180          H  
ATOM   5234 2HD1 ILE A 345     -46.047 -36.756  29.572  1.00  0.180          H  
ATOM   5235 3HD1 ILE A 345     -45.310 -37.786  30.811  1.00  0.180          H  
ATOM   5236  N   GLN A 346     -44.436 -39.973  25.567  1.00  0.210          N  
ATOM   5237  CA  GLN A 346     -44.717 -41.188  24.806  1.00  0.280          C  
ATOM   5238  C   GLN A 346     -43.886 -41.393  23.530  1.00  0.300          C  
ATOM   5239  O   GLN A 346     -43.703 -42.532  23.093  1.00  0.330          O  
ATOM   5240  CB  GLN A 346     -46.198 -41.194  24.426  1.00  0.360          C  
ATOM   5241  CG  GLN A 346     -47.155 -41.340  25.606  1.00  0.360          C  
ATOM   5242  CD  GLN A 346     -48.612 -41.193  25.186  1.00  0.360          C  
ATOM   5243  OE1 GLN A 346     -48.932 -41.194  23.990  1.00  0.360          O  
ATOM   5244  NE2 GLN A 346     -49.501 -41.060  26.166  1.00  0.360          N  
ATOM   5245  H   GLN A 346     -45.117 -39.212  25.521  1.00  0.250          H  
ATOM   5246  HA  GLN A 346     -44.522 -42.035  25.462  1.00  0.340          H  
ATOM   5247 1HB  GLN A 346     -46.438 -40.254  23.920  1.00  0.440          H  
ATOM   5248 2HB  GLN A 346     -46.391 -42.001  23.722  1.00  0.440          H  
ATOM   5249 1HG  GLN A 346     -47.022 -42.327  26.039  1.00  0.440          H  
ATOM   5250 2HG  GLN A 346     -46.928 -40.579  26.349  1.00  0.440          H  
ATOM   5251 1HE2 GLN A 346     -50.475 -40.958  25.951  1.00  0.440          H  
ATOM   5252 2HE2 GLN A 346     -49.203 -41.061  27.121  1.00  0.440          H  
ATOM   5253  N   SER A 347     -43.392 -40.318  22.921  1.00  0.340          N  
ATOM   5254  CA  SER A 347     -42.650 -40.425  21.671  1.00  0.380          C  
ATOM   5255  C   SER A 347     -41.178 -40.834  21.882  1.00  0.330          C  
ATOM   5256  O   SER A 347     -40.366 -40.058  22.386  1.00  0.290          O  
ATOM   5257  CB  SER A 347     -42.737 -39.076  20.983  1.00  0.520          C  
ATOM   5258  OG  SER A 347     -44.063 -38.773  20.629  1.00  0.520          O  
ATOM   5259  H   SER A 347     -43.598 -39.384  23.279  1.00  0.410          H  
ATOM   5260  HA  SER A 347     -43.134 -41.177  21.050  1.00  0.460          H  
ATOM   5261 1HB  SER A 347     -42.355 -38.304  21.652  1.00  0.620          H  
ATOM   5262 2HB  SER A 347     -42.137 -39.069  20.134  1.00  0.620          H  
ATOM   5263  HG  SER A 347     -44.472 -38.464  21.464  1.00  0.620          H  
ATOM   5264  N   GLU A 348     -40.824 -42.061  21.446  1.00  0.390          N  
ATOM   5265  CA  GLU A 348     -39.473 -42.618  21.665  1.00  0.350          C  
ATOM   5266  C   GLU A 348     -38.672 -43.181  20.455  1.00  0.540          C  
ATOM   5267  O   GLU A 348     -37.795 -44.023  20.667  1.00  0.760          O  
ATOM   5268  CB  GLU A 348     -39.529 -43.729  22.729  1.00  0.510          C  
ATOM   5269  CG  GLU A 348     -39.938 -43.295  24.135  1.00  0.510          C  
ATOM   5270  CD  GLU A 348     -39.808 -44.437  25.142  1.00  0.510          C  
ATOM   5271  OE1 GLU A 348     -39.610 -45.554  24.714  1.00  0.510          O  
ATOM   5272  OE2 GLU A 348     -39.863 -44.189  26.324  1.00  0.510          O  
ATOM   5273  H   GLU A 348     -41.538 -42.639  21.020  1.00  0.470          H  
ATOM   5274  HA  GLU A 348     -38.869 -41.813  22.084  1.00  0.420          H  
ATOM   5275 1HB  GLU A 348     -40.232 -44.497  22.406  1.00  0.610          H  
ATOM   5276 2HB  GLU A 348     -38.552 -44.199  22.819  1.00  0.610          H  
ATOM   5277 1HG  GLU A 348     -39.312 -42.461  24.449  1.00  0.610          H  
ATOM   5278 2HG  GLU A 348     -40.973 -42.948  24.116  1.00  0.610          H  
ATOM   5279  N   ARG A 349     -38.926 -42.757  19.209  1.00  0.450          N  
ATOM   5280  CA  ARG A 349     -38.139 -43.314  18.090  1.00  0.600          C  
ATOM   5281  C   ARG A 349     -37.592 -42.233  17.152  1.00  0.610          C  
ATOM   5282  O   ARG A 349     -38.322 -41.502  16.495  1.00  0.870          O  
ATOM   5283  CB  ARG A 349     -38.987 -44.297  17.294  1.00  0.780          C  
ATOM   5284  CG  ARG A 349     -39.440 -45.557  18.031  1.00  0.780          C  
ATOM   5285  CD  ARG A 349     -38.329 -46.510  18.304  1.00  0.780          C  
ATOM   5286  NE  ARG A 349     -38.817 -47.704  18.965  1.00  0.780          N  
ATOM   5287  CZ  ARG A 349     -38.975 -47.845  20.303  1.00  0.780          C  
ATOM   5288  NH1 ARG A 349     -38.669 -46.862  21.133  1.00  0.780          N  
ATOM   5289  NH2 ARG A 349     -39.445 -48.989  20.785  1.00  0.780          N  
ATOM   5290  H   ARG A 349     -39.634 -42.060  19.031  1.00  0.540          H  
ATOM   5291  HA  ARG A 349     -37.284 -43.844  18.499  1.00  0.720          H  
ATOM   5292 1HB  ARG A 349     -39.890 -43.802  17.022  1.00  0.940          H  
ATOM   5293 2HB  ARG A 349     -38.476 -44.590  16.378  1.00  0.940          H  
ATOM   5294 1HG  ARG A 349     -39.903 -45.285  18.975  1.00  0.940          H  
ATOM   5295 2HG  ARG A 349     -40.173 -46.073  17.416  1.00  0.940          H  
ATOM   5296 1HD  ARG A 349     -37.880 -46.810  17.357  1.00  0.940          H  
ATOM   5297 2HD  ARG A 349     -37.569 -46.057  18.928  1.00  0.940          H  
ATOM   5298  HE  ARG A 349     -39.067 -48.490  18.378  1.00  0.940          H  
ATOM   5299 1HH1 ARG A 349     -38.293 -45.964  20.786  1.00  0.940          H  
ATOM   5300 2HH1 ARG A 349     -38.794 -46.984  22.133  1.00  0.940          H  
ATOM   5301 1HH2 ARG A 349     -39.681 -49.745  20.157  1.00  0.940          H  
ATOM   5302 2HH2 ARG A 349     -39.569 -49.104  21.782  1.00  0.940          H  
ATOM   5303  N   PHE A 350     -36.286 -42.216  16.993  1.00  0.740          N  
ATOM   5304  CA  PHE A 350     -35.604 -41.176  16.232  1.00  0.800          C  
ATOM   5305  C   PHE A 350     -35.941 -40.772  14.772  1.00  0.920          C  
ATOM   5306  O   PHE A 350     -36.120 -39.572  14.585  1.00  0.820          O  
ATOM   5307  CB  PHE A 350     -34.094 -41.394  16.300  1.00  1.100          C  
ATOM   5308  CG  PHE A 350     -33.314 -40.430  15.440  1.00  1.100          C  
ATOM   5309  CD1 PHE A 350     -33.111 -39.116  15.842  1.00  1.100          C  
ATOM   5310  CD2 PHE A 350     -32.771 -40.840  14.230  1.00  1.100          C  
ATOM   5311  CE1 PHE A 350     -32.398 -38.250  15.052  1.00  1.100          C  
ATOM   5312  CE2 PHE A 350     -32.049 -39.977  13.453  1.00  1.100          C  
ATOM   5313  CZ  PHE A 350     -31.862 -38.681  13.865  1.00  1.100          C  
ATOM   5314  H   PHE A 350     -35.729 -42.888  17.506  1.00  0.890          H  
ATOM   5315  HA  PHE A 350     -35.777 -40.265  16.812  1.00  0.960          H  
ATOM   5316 1HB  PHE A 350     -33.764 -41.262  17.327  1.00  1.320          H  
ATOM   5317 2HB  PHE A 350     -33.834 -42.395  16.012  1.00  1.320          H  
ATOM   5318  HD1 PHE A 350     -33.533 -38.768  16.785  1.00  1.320          H  
ATOM   5319  HD2 PHE A 350     -32.924 -41.861  13.899  1.00  1.320          H  
ATOM   5320  HE1 PHE A 350     -32.256 -37.220  15.361  1.00  1.320          H  
ATOM   5321  HE2 PHE A 350     -31.627 -40.313  12.507  1.00  1.320          H  
ATOM   5322  HZ  PHE A 350     -31.291 -37.990  13.251  1.00  1.320          H  
ATOM   5323  N   ARG A 351     -36.079 -41.612  13.699  1.00  1.350          N  
ATOM   5324  CA  ARG A 351     -36.289 -43.051  13.419  1.00  1.690          C  
ATOM   5325  C   ARG A 351     -37.796 -43.234  13.201  1.00  1.410          C  
ATOM   5326  O   ARG A 351     -38.207 -44.076  12.405  1.00  1.120          O  
ATOM   5327  CB  ARG A 351     -35.801 -44.055  14.445  1.00  2.230          C  
ATOM   5328  CG  ARG A 351     -35.977 -45.510  14.026  1.00  2.230          C  
ATOM   5329  CD  ARG A 351     -35.389 -46.450  15.004  1.00  2.230          C  
ATOM   5330  NE  ARG A 351     -35.625 -47.842  14.618  1.00  2.230          N  
ATOM   5331  CZ  ARG A 351     -35.214 -48.934  15.306  1.00  2.230          C  
ATOM   5332  NH1 ARG A 351     -34.534 -48.809  16.430  1.00  2.230          N  
ATOM   5333  NH2 ARG A 351     -35.500 -50.142  14.842  1.00  2.230          N  
ATOM   5334  H   ARG A 351     -36.150 -41.083  12.843  1.00  1.620          H  
ATOM   5335  HA  ARG A 351     -35.787 -43.298  12.481  1.00  2.030          H  
ATOM   5336 1HB  ARG A 351     -34.767 -43.896  14.687  1.00  2.680          H  
ATOM   5337 2HB  ARG A 351     -36.377 -44.002  15.312  1.00  2.680          H  
ATOM   5338 1HG  ARG A 351     -37.039 -45.745  13.957  1.00  2.680          H  
ATOM   5339 2HG  ARG A 351     -35.506 -45.675  13.057  1.00  2.680          H  
ATOM   5340 1HD  ARG A 351     -34.316 -46.283  15.058  1.00  2.680          H  
ATOM   5341 2HD  ARG A 351     -35.840 -46.279  15.980  1.00  2.680          H  
ATOM   5342  HE  ARG A 351     -36.141 -48.002  13.759  1.00  2.680          H  
ATOM   5343 1HH1 ARG A 351     -34.307 -47.896  16.791  1.00  2.680          H  
ATOM   5344 2HH1 ARG A 351     -34.232 -49.633  16.932  1.00  2.680          H  
ATOM   5345 1HH2 ARG A 351     -36.021 -50.243  13.981  1.00  2.680          H  
ATOM   5346 2HH2 ARG A 351     -35.199 -50.963  15.345  1.00  2.680          H  
ATOM   5347  N   ALA A 352     -38.604 -42.375  13.823  1.00  2.210          N  
ATOM   5348  CA  ALA A 352     -39.998 -42.243  13.445  1.00  2.300          C  
ATOM   5349  C   ALA A 352     -40.432 -40.777  13.575  1.00  1.680          C  
ATOM   5350  O   ALA A 352     -41.290 -40.295  12.835  1.00  0.670          O  
ATOM   5351  CB  ALA A 352     -40.863 -43.131  14.305  1.00  3.180          C  
ATOM   5352  H   ALA A 352     -38.229 -41.762  14.542  1.00  2.650          H  
ATOM   5353  HA  ALA A 352     -40.099 -42.544  12.403  1.00  2.760          H  
ATOM   5354 1HB  ALA A 352     -41.886 -43.050  13.994  1.00  3.820          H  
ATOM   5355 2HB  ALA A 352     -40.536 -44.163  14.200  1.00  3.820          H  
ATOM   5356 3HB  ALA A 352     -40.770 -42.811  15.323  1.00  3.820          H  
ATOM   5357  N   LEU A 353     -39.810 -40.079  14.522  1.00  2.820          N  
ATOM   5358  CA  LEU A 353     -40.170 -38.714  14.913  1.00  3.370          C  
ATOM   5359  C   LEU A 353     -39.451 -37.586  14.155  1.00  3.720          C  
ATOM   5360  O   LEU A 353     -40.060 -36.569  13.792  1.00  3.980          O  
ATOM   5361  CB  LEU A 353     -39.801 -38.594  16.382  1.00  4.500          C  
ATOM   5362  CG  LEU A 353     -40.506 -39.585  17.356  1.00  4.500          C  
ATOM   5363  CD1 LEU A 353     -39.836 -39.421  18.716  1.00  4.500          C  
ATOM   5364  CD2 LEU A 353     -42.025 -39.392  17.397  1.00  4.500          C  
ATOM   5365  H   LEU A 353     -39.108 -40.564  15.083  1.00  3.380          H  
ATOM   5366  HA  LEU A 353     -41.240 -38.589  14.760  1.00  4.040          H  
ATOM   5367 1HB  LEU A 353     -38.732 -38.808  16.455  1.00  5.400          H  
ATOM   5368 2HB  LEU A 353     -39.939 -37.590  16.705  1.00  5.400          H  
ATOM   5369  HG  LEU A 353     -40.349 -40.582  17.018  1.00  5.400          H  
ATOM   5370 1HD1 LEU A 353     -40.251 -40.121  19.399  1.00  5.400          H  
ATOM   5371 2HD1 LEU A 353     -38.766 -39.616  18.615  1.00  5.400          H  
ATOM   5372 3HD1 LEU A 353     -39.974 -38.424  19.095  1.00  5.400          H  
ATOM   5373 1HD2 LEU A 353     -42.462 -40.126  18.070  1.00  5.400          H  
ATOM   5374 2HD2 LEU A 353     -42.293 -38.426  17.733  1.00  5.400          H  
ATOM   5375 3HD2 LEU A 353     -42.420 -39.539  16.418  1.00  5.400          H  
ATOM   5376  N   GLY A 354     -38.155 -37.768  13.907  1.00  4.190          N  
ATOM   5377  CA  GLY A 354     -37.317 -36.780  13.263  1.00  4.930          C  
ATOM   5378  C   GLY A 354     -37.261 -35.495  14.068  1.00  5.200          C  
ATOM   5379  O   GLY A 354     -37.085 -35.508  15.281  1.00  5.700          O  
ATOM   5380  H   GLY A 354     -37.687 -38.612  14.222  1.00  5.030          H  
ATOM   5381 1HA  GLY A 354     -36.308 -37.186  13.148  1.00  5.920          H  
ATOM   5382 2HA  GLY A 354     -37.698 -36.576  12.263  1.00  5.920          H  
ATOM   5383  N   SER A 355     -37.424 -34.372  13.386  1.00  4.970          N  
ATOM   5384  CA  SER A 355     -37.380 -33.050  13.995  1.00  5.360          C  
ATOM   5385  C   SER A 355     -38.698 -32.600  14.605  1.00  5.280          C  
ATOM   5386  O   SER A 355     -38.764 -31.542  15.236  1.00  5.540          O  
ATOM   5387  CB  SER A 355     -36.972 -32.052  12.950  1.00  7.350          C  
ATOM   5388  OG  SER A 355     -37.954 -31.968  11.969  1.00  7.350          O  
ATOM   5389  H   SER A 355     -37.585 -34.410  12.389  1.00  5.960          H  
ATOM   5390  HA  SER A 355     -36.627 -33.068  14.779  1.00  6.430          H  
ATOM   5391 1HB  SER A 355     -36.821 -31.070  13.401  1.00  8.820          H  
ATOM   5392 2HB  SER A 355     -36.032 -32.362  12.501  1.00  8.820          H  
ATOM   5393  HG  SER A 355     -38.605 -31.270  12.271  1.00  8.820          H  
ATOM   5394  N   ALA A 356     -39.758 -33.371  14.402  1.00  4.990          N  
ATOM   5395  CA  ALA A 356     -41.091 -32.959  14.802  1.00  4.940          C  
ATOM   5396  C   ALA A 356     -41.828 -34.087  15.461  1.00  3.620          C  
ATOM   5397  O   ALA A 356     -42.842 -34.566  14.950  1.00  3.690          O  
ATOM   5398  CB  ALA A 356     -41.880 -32.463  13.605  1.00  6.940          C  
ATOM   5399  H   ALA A 356     -39.645 -34.282  13.947  1.00  5.990          H  
ATOM   5400  HA  ALA A 356     -40.995 -32.150  15.523  1.00  5.930          H  
ATOM   5401 1HB  ALA A 356     -42.857 -32.140  13.904  1.00  8.320          H  
ATOM   5402 2HB  ALA A 356     -41.350 -31.637  13.165  1.00  8.320          H  
ATOM   5403 3HB  ALA A 356     -41.974 -33.260  12.873  1.00  8.320          H  
ATOM   5404  N   ARG A 357     -41.355 -34.500  16.638  1.00  2.820          N  
ATOM   5405  CA  ARG A 357     -41.960 -35.635  17.327  1.00  1.530          C  
ATOM   5406  C   ARG A 357     -43.438 -35.402  17.580  1.00  1.250          C  
ATOM   5407  O   ARG A 357     -44.223 -36.348  17.687  1.00  1.070          O  
ATOM   5408  CB  ARG A 357     -41.266 -35.878  18.667  1.00  2.660          C  
ATOM   5409  CG  ARG A 357     -41.473 -34.803  19.733  1.00  2.660          C  
ATOM   5410  CD  ARG A 357     -40.735 -35.099  20.992  1.00  2.660          C  
ATOM   5411  NE  ARG A 357     -39.283 -34.971  20.867  1.00  2.660          N  
ATOM   5412  CZ  ARG A 357     -38.411 -35.164  21.888  1.00  2.660          C  
ATOM   5413  NH1 ARG A 357     -38.853 -35.496  23.086  1.00  2.660          N  
ATOM   5414  NH2 ARG A 357     -37.109 -35.019  21.693  1.00  2.660          N  
ATOM   5415  H   ARG A 357     -40.532 -34.053  17.020  1.00  3.380          H  
ATOM   5416  HA  ARG A 357     -41.864 -36.502  16.684  1.00  1.840          H  
ATOM   5417 1HB  ARG A 357     -41.637 -36.790  19.109  1.00  3.190          H  
ATOM   5418 2HB  ARG A 357     -40.198 -35.994  18.508  1.00  3.190          H  
ATOM   5419 1HG  ARG A 357     -41.148 -33.829  19.362  1.00  3.190          H  
ATOM   5420 2HG  ARG A 357     -42.525 -34.752  20.017  1.00  3.190          H  
ATOM   5421 1HD  ARG A 357     -41.064 -34.407  21.752  1.00  3.190          H  
ATOM   5422 2HD  ARG A 357     -40.967 -36.117  21.305  1.00  3.190          H  
ATOM   5423  HE  ARG A 357     -38.907 -34.712  19.967  1.00  3.190          H  
ATOM   5424 1HH1 ARG A 357     -39.846 -35.628  23.253  1.00  3.190          H  
ATOM   5425 2HH1 ARG A 357     -38.200 -35.638  23.845  1.00  3.190          H  
ATOM   5426 1HH2 ARG A 357     -36.744 -34.784  20.770  1.00  3.190          H  
ATOM   5427 2HH2 ARG A 357     -36.463 -35.157  22.455  1.00  3.190          H  
ATOM   5428  N   PHE A 358     -43.802 -34.129  17.656  1.00  1.270          N  
ATOM   5429  CA  PHE A 358     -45.141 -33.667  17.878  1.00  1.130          C  
ATOM   5430  C   PHE A 358     -46.085 -34.218  16.840  1.00  0.910          C  
ATOM   5431  O   PHE A 358     -47.171 -34.682  17.183  1.00  0.740          O  
ATOM   5432  CB  PHE A 358     -45.182 -32.157  17.833  1.00  1.640          C  
ATOM   5433  CG  PHE A 358     -46.517 -31.521  18.003  1.00  1.640          C  
ATOM   5434  CD1 PHE A 358     -47.046 -31.273  19.241  1.00  1.640          C  
ATOM   5435  CD2 PHE A 358     -47.242 -31.152  16.897  1.00  1.640          C  
ATOM   5436  CE1 PHE A 358     -48.282 -30.643  19.352  1.00  1.640          C  
ATOM   5437  CE2 PHE A 358     -48.429 -30.546  17.012  1.00  1.640          C  
ATOM   5438  CZ  PHE A 358     -48.959 -30.282  18.243  1.00  1.640          C  
ATOM   5439  H   PHE A 358     -43.074 -33.441  17.548  1.00  1.520          H  
ATOM   5440  HA  PHE A 358     -45.448 -33.998  18.847  1.00  1.360          H  
ATOM   5441 1HB  PHE A 358     -44.506 -31.744  18.584  1.00  1.970          H  
ATOM   5442 2HB  PHE A 358     -44.826 -31.865  16.879  1.00  1.970          H  
ATOM   5443  HD1 PHE A 358     -46.479 -31.568  20.125  1.00  1.970          H  
ATOM   5444  HD2 PHE A 358     -46.843 -31.350  15.905  1.00  1.970          H  
ATOM   5445  HE1 PHE A 358     -48.720 -30.428  20.311  1.00  1.970          H  
ATOM   5446  HE2 PHE A 358     -48.957 -30.258  16.112  1.00  1.970          H  
ATOM   5447  HZ  PHE A 358     -49.919 -29.784  18.334  1.00  1.970          H  
ATOM   5448  N   THR A 359     -45.706 -34.128  15.562  1.00  0.930          N  
ATOM   5449  CA  THR A 359     -46.602 -34.511  14.490  1.00  0.740          C  
ATOM   5450  C   THR A 359     -46.936 -35.991  14.550  1.00  0.580          C  
ATOM   5451  O   THR A 359     -48.107 -36.365  14.453  1.00  0.360          O  
ATOM   5452  CB  THR A 359     -46.006 -34.174  13.106  1.00  1.110          C  
ATOM   5453  OG1 THR A 359     -45.786 -32.757  13.006  1.00  1.110          O  
ATOM   5454  CG2 THR A 359     -47.003 -34.582  12.018  1.00  1.110          C  
ATOM   5455  H   THR A 359     -44.760 -33.832  15.329  1.00  1.120          H  
ATOM   5456  HA  THR A 359     -47.530 -33.950  14.604  1.00  0.890          H  
ATOM   5457  HB  THR A 359     -45.057 -34.699  12.973  1.00  1.330          H  
ATOM   5458  HG1 THR A 359     -45.246 -32.565  12.225  1.00  1.330          H  
ATOM   5459 1HG2 THR A 359     -46.596 -34.330  11.041  1.00  1.330          H  
ATOM   5460 2HG2 THR A 359     -47.203 -35.651  12.054  1.00  1.330          H  
ATOM   5461 3HG2 THR A 359     -47.922 -34.039  12.179  1.00  1.330          H  
ATOM   5462  N   LEU A 360     -45.932 -36.856  14.712  1.00  0.780          N  
ATOM   5463  CA  LEU A 360     -46.263 -38.274  14.760  1.00  0.790          C  
ATOM   5464  C   LEU A 360     -46.993 -38.606  16.043  1.00  0.640          C  
ATOM   5465  O   LEU A 360     -47.976 -39.357  16.034  1.00  0.560          O  
ATOM   5466  CB  LEU A 360     -45.042 -39.177  14.609  1.00  1.100          C  
ATOM   5467  CG  LEU A 360     -45.343 -40.729  14.664  1.00  1.100          C  
ATOM   5468  CD1 LEU A 360     -46.352 -41.144  13.562  1.00  1.100          C  
ATOM   5469  CD2 LEU A 360     -44.052 -41.483  14.483  1.00  1.100          C  
ATOM   5470  H   LEU A 360     -44.976 -36.522  14.798  1.00  0.940          H  
ATOM   5471  HA  LEU A 360     -46.934 -38.472  13.929  1.00  0.950          H  
ATOM   5472 1HB  LEU A 360     -44.553 -38.956  13.661  1.00  1.320          H  
ATOM   5473 2HB  LEU A 360     -44.352 -38.938  15.407  1.00  1.320          H  
ATOM   5474  HG  LEU A 360     -45.774 -40.982  15.630  1.00  1.320          H  
ATOM   5475 1HD1 LEU A 360     -46.532 -42.218  13.627  1.00  1.320          H  
ATOM   5476 2HD1 LEU A 360     -47.298 -40.631  13.693  1.00  1.320          H  
ATOM   5477 3HD1 LEU A 360     -45.941 -40.905  12.582  1.00  1.320          H  
ATOM   5478 1HD2 LEU A 360     -44.254 -42.552  14.532  1.00  1.320          H  
ATOM   5479 2HD2 LEU A 360     -43.620 -41.237  13.511  1.00  1.320          H  
ATOM   5480 3HD2 LEU A 360     -43.352 -41.219  15.260  1.00  1.320          H  
ATOM   5481  N   GLY A 361     -46.519 -38.061  17.171  1.00  0.650          N  
ATOM   5482  CA  GLY A 361     -47.158 -38.333  18.437  1.00  0.520          C  
ATOM   5483  C   GLY A 361     -48.615 -37.896  18.386  1.00  0.350          C  
ATOM   5484  O   GLY A 361     -49.468 -38.557  18.968  1.00  0.230          O  
ATOM   5485  H   GLY A 361     -45.691 -37.460  17.185  1.00  0.780          H  
ATOM   5486 1HA  GLY A 361     -47.092 -39.397  18.656  1.00  0.620          H  
ATOM   5487 2HA  GLY A 361     -46.627 -37.815  19.218  1.00  0.620          H  
ATOM   5488  N   THR A 362     -48.908 -36.805  17.667  1.00  0.350          N  
ATOM   5489  CA  THR A 362     -50.263 -36.315  17.462  1.00  0.230          C  
ATOM   5490  C   THR A 362     -51.113 -37.288  16.673  1.00  0.080          C  
ATOM   5491  O   THR A 362     -52.195 -37.688  17.110  1.00  0.040          O  
ATOM   5492  CB  THR A 362     -50.249 -34.957  16.714  1.00  0.370          C  
ATOM   5493  OG1 THR A 362     -49.614 -33.957  17.516  1.00  0.370          O  
ATOM   5494  CG2 THR A 362     -51.609 -34.524  16.369  1.00  0.370          C  
ATOM   5495  H   THR A 362     -48.141 -36.259  17.276  1.00  0.420          H  
ATOM   5496  HA  THR A 362     -50.727 -36.206  18.430  1.00  0.280          H  
ATOM   5497  HB  THR A 362     -49.686 -35.066  15.800  1.00  0.440          H  
ATOM   5498  HG1 THR A 362     -48.673 -34.187  17.625  1.00  0.440          H  
ATOM   5499 1HG2 THR A 362     -51.543 -33.605  15.850  1.00  0.440          H  
ATOM   5500 2HG2 THR A 362     -52.104 -35.249  15.732  1.00  0.440          H  
ATOM   5501 3HG2 THR A 362     -52.155 -34.407  17.270  1.00  0.440          H  
ATOM   5502  N   VAL A 363     -50.584 -37.779  15.561  1.00  0.140          N  
ATOM   5503  CA  VAL A 363     -51.344 -38.700  14.734  1.00  0.210          C  
ATOM   5504  C   VAL A 363     -51.762 -39.940  15.516  1.00  0.290          C  
ATOM   5505  O   VAL A 363     -52.892 -40.412  15.373  1.00  0.360          O  
ATOM   5506  CB  VAL A 363     -50.523 -39.108  13.488  1.00  0.270          C  
ATOM   5507  CG1 VAL A 363     -51.201 -40.263  12.729  1.00  0.270          C  
ATOM   5508  CG2 VAL A 363     -50.394 -37.896  12.566  1.00  0.270          C  
ATOM   5509  H   VAL A 363     -49.667 -37.431  15.254  1.00  0.170          H  
ATOM   5510  HA  VAL A 363     -52.244 -38.186  14.397  1.00  0.250          H  
ATOM   5511  HB  VAL A 363     -49.532 -39.441  13.805  1.00  0.320          H  
ATOM   5512 1HG1 VAL A 363     -50.600 -40.521  11.859  1.00  0.320          H  
ATOM   5513 2HG1 VAL A 363     -51.290 -41.140  13.368  1.00  0.320          H  
ATOM   5514 3HG1 VAL A 363     -52.196 -39.953  12.405  1.00  0.320          H  
ATOM   5515 1HG2 VAL A 363     -49.805 -38.161  11.691  1.00  0.320          H  
ATOM   5516 2HG2 VAL A 363     -51.384 -37.572  12.253  1.00  0.320          H  
ATOM   5517 3HG2 VAL A 363     -49.910 -37.094  13.087  1.00  0.320          H  
ATOM   5518  N   LEU A 364     -50.848 -40.476  16.316  1.00  0.340          N  
ATOM   5519  CA  LEU A 364     -51.129 -41.669  17.092  1.00  0.430          C  
ATOM   5520  C   LEU A 364     -51.896 -41.355  18.390  1.00  0.300          C  
ATOM   5521  O   LEU A 364     -52.903 -41.987  18.721  1.00  0.290          O  
ATOM   5522  CB  LEU A 364     -49.778 -42.305  17.451  1.00  0.570          C  
ATOM   5523  CG  LEU A 364     -48.893 -42.785  16.254  1.00  0.570          C  
ATOM   5524  CD1 LEU A 364     -47.533 -43.201  16.793  1.00  0.570          C  
ATOM   5525  CD2 LEU A 364     -49.559 -43.936  15.507  1.00  0.570          C  
ATOM   5526  H   LEU A 364     -49.920 -40.040  16.352  1.00  0.410          H  
ATOM   5527  HA  LEU A 364     -51.738 -42.339  16.494  1.00  0.520          H  
ATOM   5528 1HB  LEU A 364     -49.195 -41.560  17.999  1.00  0.680          H  
ATOM   5529 2HB  LEU A 364     -49.955 -43.152  18.109  1.00  0.680          H  
ATOM   5530  HG  LEU A 364     -48.737 -41.952  15.563  1.00  0.680          H  
ATOM   5531 1HD1 LEU A 364     -46.894 -43.515  15.968  1.00  0.680          H  
ATOM   5532 2HD1 LEU A 364     -47.074 -42.354  17.304  1.00  0.680          H  
ATOM   5533 3HD1 LEU A 364     -47.651 -44.026  17.492  1.00  0.680          H  
ATOM   5534 1HD2 LEU A 364     -48.917 -44.247  14.684  1.00  0.680          H  
ATOM   5535 2HD2 LEU A 364     -49.709 -44.775  16.188  1.00  0.680          H  
ATOM   5536 3HD2 LEU A 364     -50.517 -43.619  15.107  1.00  0.680          H  
ATOM   5537  N   GLY A 365     -51.428 -40.361  19.129  1.00  0.230          N  
ATOM   5538  CA  GLY A 365     -51.981 -39.966  20.415  1.00  0.140          C  
ATOM   5539  C   GLY A 365     -53.436 -39.535  20.348  1.00  0.110          C  
ATOM   5540  O   GLY A 365     -54.227 -39.902  21.222  1.00  0.100          O  
ATOM   5541  H   GLY A 365     -50.609 -39.865  18.817  1.00  0.280          H  
ATOM   5542 1HA  GLY A 365     -51.876 -40.794  21.115  1.00  0.170          H  
ATOM   5543 2HA  GLY A 365     -51.382 -39.146  20.812  1.00  0.170          H  
ATOM   5544  N   LEU A 366     -53.831 -38.864  19.262  1.00  0.140          N  
ATOM   5545  CA  LEU A 366     -55.199 -38.383  19.150  1.00  0.150          C  
ATOM   5546  C   LEU A 366     -56.184 -39.463  18.770  1.00  0.210          C  
ATOM   5547  O   LEU A 366     -57.359 -39.175  18.569  1.00  0.240          O  
ATOM   5548  CB  LEU A 366     -55.333 -37.231  18.152  1.00  0.210          C  
ATOM   5549  CG  LEU A 366     -54.657 -35.883  18.481  1.00  0.210          C  
ATOM   5550  CD1 LEU A 366     -54.859 -35.023  17.314  1.00  0.210          C  
ATOM   5551  CD2 LEU A 366     -55.276 -35.223  19.692  1.00  0.210          C  
ATOM   5552  H   LEU A 366     -53.155 -38.603  18.535  1.00  0.170          H  
ATOM   5553  HA  LEU A 366     -55.500 -38.023  20.130  1.00  0.180          H  
ATOM   5554 1HB  LEU A 366     -54.911 -37.573  17.204  1.00  0.250          H  
ATOM   5555 2HB  LEU A 366     -56.387 -37.031  17.996  1.00  0.250          H  
ATOM   5556  HG  LEU A 366     -53.590 -36.028  18.644  1.00  0.250          H  
ATOM   5557 1HD1 LEU A 366     -54.416 -34.058  17.474  1.00  0.250          H  
ATOM   5558 2HD1 LEU A 366     -54.403 -35.499  16.463  1.00  0.250          H  
ATOM   5559 3HD1 LEU A 366     -55.923 -34.908  17.144  1.00  0.250          H  
ATOM   5560 1HD2 LEU A 366     -54.798 -34.265  19.861  1.00  0.250          H  
ATOM   5561 2HD2 LEU A 366     -56.325 -35.070  19.501  1.00  0.250          H  
ATOM   5562 3HD2 LEU A 366     -55.151 -35.842  20.573  1.00  0.250          H  
ATOM   5563  N   ALA A 367     -55.757 -40.727  18.704  1.00  0.220          N  
ATOM   5564  CA  ALA A 367     -56.702 -41.795  18.424  1.00  0.250          C  
ATOM   5565  C   ALA A 367     -57.826 -41.755  19.466  1.00  0.230          C  
ATOM   5566  O   ALA A 367     -58.981 -42.082  19.165  1.00  0.290          O  
ATOM   5567  CB  ALA A 367     -56.006 -43.141  18.455  1.00  0.340          C  
ATOM   5568  H   ALA A 367     -54.765 -40.963  18.836  1.00  0.260          H  
ATOM   5569  HA  ALA A 367     -57.133 -41.628  17.438  1.00  0.300          H  
ATOM   5570 1HB  ALA A 367     -56.722 -43.930  18.240  1.00  0.410          H  
ATOM   5571 2HB  ALA A 367     -55.208 -43.151  17.709  1.00  0.410          H  
ATOM   5572 3HB  ALA A 367     -55.574 -43.297  19.444  1.00  0.410          H  
ATOM   5573  N   THR A 368     -57.499 -41.361  20.703  1.00  0.170          N  
ATOM   5574  CA  THR A 368     -58.516 -41.252  21.735  1.00  0.220          C  
ATOM   5575  C   THR A 368     -58.199 -39.988  22.491  1.00  0.180          C  
ATOM   5576  O   THR A 368     -57.034 -39.601  22.577  1.00  0.110          O  
ATOM   5577  CB  THR A 368     -58.545 -42.455  22.683  1.00  0.290          C  
ATOM   5578  OG1 THR A 368     -59.687 -42.327  23.530  1.00  0.290          O  
ATOM   5579  CG2 THR A 368     -57.282 -42.496  23.540  1.00  0.290          C  
ATOM   5580  H   THR A 368     -56.528 -41.101  20.929  1.00  0.200          H  
ATOM   5581  HA  THR A 368     -59.497 -41.140  21.276  1.00  0.260          H  
ATOM   5582  HB  THR A 368     -58.627 -43.372  22.100  1.00  0.350          H  
ATOM   5583  HG1 THR A 368     -59.789 -43.127  24.052  1.00  0.350          H  
ATOM   5584 1HG2 THR A 368     -57.328 -43.353  24.209  1.00  0.350          H  
ATOM   5585 2HG2 THR A 368     -56.409 -42.584  22.896  1.00  0.350          H  
ATOM   5586 3HG2 THR A 368     -57.196 -41.593  24.141  1.00  0.350          H  
ATOM   5587  N   LEU A 369     -59.195 -39.328  23.056  1.00  0.270          N  
ATOM   5588  CA  LEU A 369     -58.856 -38.100  23.746  1.00  0.270          C  
ATOM   5589  C   LEU A 369     -58.983 -38.144  25.248  1.00  0.400          C  
ATOM   5590  O   LEU A 369     -59.900 -38.739  25.810  1.00  0.530          O  
ATOM   5591  CB  LEU A 369     -59.716 -36.958  23.207  1.00  0.380          C  
ATOM   5592  CG  LEU A 369     -59.655 -36.732  21.669  1.00  0.380          C  
ATOM   5593  CD1 LEU A 369     -60.567 -35.590  21.323  1.00  0.380          C  
ATOM   5594  CD2 LEU A 369     -58.223 -36.454  21.194  1.00  0.380          C  
ATOM   5595  H   LEU A 369     -60.139 -39.680  23.004  1.00  0.320          H  
ATOM   5596  HA  LEU A 369     -57.817 -37.864  23.544  1.00  0.320          H  
ATOM   5597 1HB  LEU A 369     -60.753 -37.157  23.473  1.00  0.450          H  
ATOM   5598 2HB  LEU A 369     -59.409 -36.032  23.698  1.00  0.450          H  
ATOM   5599  HG  LEU A 369     -60.026 -37.620  21.159  1.00  0.450          H  
ATOM   5600 1HD1 LEU A 369     -60.551 -35.435  20.276  1.00  0.450          H  
ATOM   5601 2HD1 LEU A 369     -61.584 -35.810  21.637  1.00  0.450          H  
ATOM   5602 3HD1 LEU A 369     -60.234 -34.678  21.816  1.00  0.450          H  
ATOM   5603 1HD2 LEU A 369     -58.233 -36.304  20.121  1.00  0.450          H  
ATOM   5604 2HD2 LEU A 369     -57.845 -35.561  21.686  1.00  0.450          H  
ATOM   5605 3HD2 LEU A 369     -57.571 -37.291  21.413  1.00  0.450          H  
ATOM   5606  N   HIS A 370     -58.068 -37.416  25.869  1.00  0.430          N  
ATOM   5607  CA  HIS A 370     -58.008 -37.180  27.293  1.00  0.560          C  
ATOM   5608  C   HIS A 370     -57.658 -35.713  27.461  1.00  0.390          C  
ATOM   5609  O   HIS A 370     -56.971 -35.150  26.606  1.00  0.420          O  
ATOM   5610  CB  HIS A 370     -56.942 -38.056  27.963  1.00  0.730          C  
ATOM   5611  CG  HIS A 370     -57.172 -39.547  27.846  1.00  0.730          C  
ATOM   5612  ND1 HIS A 370     -58.079 -40.221  28.634  1.00  0.730          N  
ATOM   5613  CD2 HIS A 370     -56.597 -40.484  27.049  1.00  0.730          C  
ATOM   5614  CE1 HIS A 370     -58.050 -41.507  28.330  1.00  0.730          C  
ATOM   5615  NE2 HIS A 370     -57.151 -41.699  27.385  1.00  0.730          N  
ATOM   5616  H   HIS A 370     -57.350 -36.994  25.296  1.00  0.520          H  
ATOM   5617  HA  HIS A 370     -58.975 -37.364  27.762  1.00  0.670          H  
ATOM   5618 1HB  HIS A 370     -55.965 -37.830  27.531  1.00  0.880          H  
ATOM   5619 2HB  HIS A 370     -56.888 -37.807  29.023  1.00  0.880          H  
ATOM   5620  HD1 HIS A 370     -58.860 -39.801  29.095  1.00  0.880          H  
ATOM   5621  HD2 HIS A 370     -55.829 -40.430  26.277  1.00  0.880          H  
ATOM   5622  HE1 HIS A 370     -58.699 -42.210  28.851  1.00  0.880          H  
ATOM   5623  N   THR A 371     -58.106 -35.098  28.546  1.00  0.390          N  
ATOM   5624  CA  THR A 371     -57.806 -33.696  28.842  1.00  0.310          C  
ATOM   5625  C   THR A 371     -57.208 -33.564  30.226  1.00  0.420          C  
ATOM   5626  O   THR A 371     -57.169 -34.536  30.988  1.00  0.490          O  
ATOM   5627  CB  THR A 371     -59.064 -32.808  28.732  1.00  0.470          C  
ATOM   5628  OG1 THR A 371     -60.042 -33.197  29.708  1.00  0.470          O  
ATOM   5629  CG2 THR A 371     -59.634 -32.915  27.335  1.00  0.470          C  
ATOM   5630  H   THR A 371     -58.678 -35.607  29.206  1.00  0.470          H  
ATOM   5631  HA  THR A 371     -57.069 -33.327  28.127  1.00  0.370          H  
ATOM   5632  HB  THR A 371     -58.802 -31.784  28.931  1.00  0.560          H  
ATOM   5633  HG1 THR A 371     -60.599 -32.395  29.934  1.00  0.560          H  
ATOM   5634 1HG2 THR A 371     -60.494 -32.291  27.257  1.00  0.560          H  
ATOM   5635 2HG2 THR A 371     -58.884 -32.593  26.627  1.00  0.560          H  
ATOM   5636 3HG2 THR A 371     -59.916 -33.940  27.125  1.00  0.560          H  
ATOM   5637  N   TYR A 372     -56.729 -32.368  30.560  1.00  0.480          N  
ATOM   5638  CA  TYR A 372     -56.179 -32.169  31.888  1.00  0.670          C  
ATOM   5639  C   TYR A 372     -56.956 -31.094  32.615  1.00  0.450          C  
ATOM   5640  O   TYR A 372     -57.569 -30.198  32.016  1.00  0.310          O  
ATOM   5641  CB  TYR A 372     -54.691 -31.800  31.831  1.00  0.860          C  
ATOM   5642  CG  TYR A 372     -54.364 -30.388  31.359  1.00  0.860          C  
ATOM   5643  CD1 TYR A 372     -54.182 -29.383  32.311  1.00  0.860          C  
ATOM   5644  CD2 TYR A 372     -54.250 -30.088  30.012  1.00  0.860          C  
ATOM   5645  CE1 TYR A 372     -53.877 -28.115  31.916  1.00  0.860          C  
ATOM   5646  CE2 TYR A 372     -53.938 -28.804  29.620  1.00  0.860          C  
ATOM   5647  CZ  TYR A 372     -53.751 -27.827  30.578  1.00  0.860          C  
ATOM   5648  OH  TYR A 372     -53.447 -26.567  30.211  1.00  0.860          O  
ATOM   5649  H   TYR A 372     -56.776 -31.603  29.881  1.00  0.580          H  
ATOM   5650  HA  TYR A 372     -56.285 -33.090  32.457  1.00  0.800          H  
ATOM   5651 1HB  TYR A 372     -54.260 -31.925  32.826  1.00  1.030          H  
ATOM   5652 2HB  TYR A 372     -54.181 -32.497  31.173  1.00  1.030          H  
ATOM   5653  HD1 TYR A 372     -54.278 -29.609  33.377  1.00  1.030          H  
ATOM   5654  HD2 TYR A 372     -54.405 -30.865  29.262  1.00  1.030          H  
ATOM   5655  HE1 TYR A 372     -53.731 -27.340  32.658  1.00  1.030          H  
ATOM   5656  HE2 TYR A 372     -53.844 -28.564  28.558  1.00  1.030          H  
ATOM   5657  HH  TYR A 372     -53.402 -26.526  29.256  1.00  1.030          H  
ATOM   5658  N   ARG A 373     -56.895 -31.162  33.934  1.00  0.400          N  
ATOM   5659  CA  ARG A 373     -57.596 -30.208  34.762  1.00  0.260          C  
ATOM   5660  C   ARG A 373     -56.681 -29.337  35.584  1.00  0.140          C  
ATOM   5661  O   ARG A 373     -55.538 -29.689  35.882  1.00  0.180          O  
ATOM   5662  CB  ARG A 373     -58.546 -30.911  35.718  1.00  0.420          C  
ATOM   5663  CG  ARG A 373     -59.606 -31.833  35.089  1.00  0.420          C  
ATOM   5664  CD  ARG A 373     -60.605 -31.110  34.232  1.00  0.420          C  
ATOM   5665  NE  ARG A 373     -61.319 -30.043  34.956  1.00  0.420          N  
ATOM   5666  CZ  ARG A 373     -62.401 -30.199  35.765  1.00  0.420          C  
ATOM   5667  NH1 ARG A 373     -62.903 -31.402  36.000  1.00  0.420          N  
ATOM   5668  NH2 ARG A 373     -62.961 -29.133  36.318  1.00  0.420          N  
ATOM   5669  H   ARG A 373     -56.366 -31.908  34.363  1.00  0.480          H  
ATOM   5670  HA  ARG A 373     -58.174 -29.553  34.114  1.00  0.310          H  
ATOM   5671 1HB  ARG A 373     -57.973 -31.503  36.425  1.00  0.500          H  
ATOM   5672 2HB  ARG A 373     -59.079 -30.161  36.293  1.00  0.500          H  
ATOM   5673 1HG  ARG A 373     -59.110 -32.571  34.462  1.00  0.500          H  
ATOM   5674 2HG  ARG A 373     -60.140 -32.342  35.888  1.00  0.500          H  
ATOM   5675 1HD  ARG A 373     -60.092 -30.658  33.385  1.00  0.500          H  
ATOM   5676 2HD  ARG A 373     -61.336 -31.816  33.845  1.00  0.500          H  
ATOM   5677  HE  ARG A 373     -60.975 -29.083  34.803  1.00  0.500          H  
ATOM   5678 1HH1 ARG A 373     -62.484 -32.218  35.581  1.00  0.500          H  
ATOM   5679 2HH1 ARG A 373     -63.709 -31.507  36.602  1.00  0.500          H  
ATOM   5680 1HH2 ARG A 373     -62.597 -28.207  36.125  1.00  0.500          H  
ATOM   5681 2HH2 ARG A 373     -63.764 -29.236  36.918  1.00  0.500          H  
ATOM   5682  N   GLY A 374     -57.237 -28.214  35.969  1.00  0.090          N  
ATOM   5683  CA  GLY A 374     -56.621 -27.238  36.842  1.00  0.180          C  
ATOM   5684  C   GLY A 374     -57.073 -25.897  36.361  1.00  0.160          C  
ATOM   5685  O   GLY A 374     -57.254 -25.724  35.166  1.00  0.150          O  
ATOM   5686  H   GLY A 374     -58.170 -28.021  35.589  1.00  0.110          H  
ATOM   5687 1HA  GLY A 374     -56.927 -27.388  37.865  1.00  0.220          H  
ATOM   5688 2HA  GLY A 374     -55.540 -27.319  36.811  1.00  0.220          H  
ATOM   5689  N   ARG A 375     -57.276 -24.961  37.274  1.00  0.160          N  
ATOM   5690  CA  ARG A 375     -57.688 -23.612  36.926  1.00  0.140          C  
ATOM   5691  C   ARG A 375     -56.574 -22.969  36.149  1.00  0.120          C  
ATOM   5692  O   ARG A 375     -55.413 -23.120  36.530  1.00  0.100          O  
ATOM   5693  CB  ARG A 375     -57.971 -22.796  38.183  1.00  0.200          C  
ATOM   5694  CG  ARG A 375     -58.478 -21.364  37.970  1.00  0.200          C  
ATOM   5695  CD  ARG A 375     -58.771 -20.703  39.278  1.00  0.200          C  
ATOM   5696  NE  ARG A 375     -59.148 -19.304  39.110  1.00  0.200          N  
ATOM   5697  CZ  ARG A 375     -59.560 -18.473  40.092  1.00  0.200          C  
ATOM   5698  NH1 ARG A 375     -59.659 -18.902  41.337  1.00  0.200          N  
ATOM   5699  NH2 ARG A 375     -59.868 -17.217  39.796  1.00  0.200          N  
ATOM   5700  H   ARG A 375     -57.100 -25.211  38.248  1.00  0.190          H  
ATOM   5701  HA  ARG A 375     -58.584 -23.651  36.304  1.00  0.170          H  
ATOM   5702 1HB  ARG A 375     -58.701 -23.320  38.797  1.00  0.240          H  
ATOM   5703 2HB  ARG A 375     -57.061 -22.721  38.767  1.00  0.240          H  
ATOM   5704 1HG  ARG A 375     -57.721 -20.767  37.452  1.00  0.240          H  
ATOM   5705 2HG  ARG A 375     -59.393 -21.380  37.372  1.00  0.240          H  
ATOM   5706 1HD  ARG A 375     -59.593 -21.225  39.765  1.00  0.240          H  
ATOM   5707 2HD  ARG A 375     -57.880 -20.747  39.911  1.00  0.240          H  
ATOM   5708  HE  ARG A 375     -59.089 -18.919  38.177  1.00  0.240          H  
ATOM   5709 1HH1 ARG A 375     -59.423 -19.856  41.567  1.00  0.240          H  
ATOM   5710 2HH1 ARG A 375     -59.972 -18.276  42.065  1.00  0.240          H  
ATOM   5711 1HH2 ARG A 375     -59.791 -16.879  38.828  1.00  0.240          H  
ATOM   5712 2HH2 ARG A 375     -60.181 -16.587  40.517  1.00  0.240          H  
ATOM   5713  N   LEU A 376     -56.878 -22.260  35.066  1.00  0.180          N  
ATOM   5714  CA  LEU A 376     -55.796 -21.595  34.353  1.00  0.180          C  
ATOM   5715  C   LEU A 376     -55.939 -20.112  34.489  1.00  0.240          C  
ATOM   5716  O   LEU A 376     -57.054 -19.583  34.519  1.00  0.350          O  
ATOM   5717  CB  LEU A 376     -55.745 -21.972  32.868  1.00  0.250          C  
ATOM   5718  CG  LEU A 376     -54.955 -23.241  32.488  1.00  0.250          C  
ATOM   5719  CD1 LEU A 376     -55.698 -24.454  32.878  1.00  0.250          C  
ATOM   5720  CD2 LEU A 376     -54.702 -23.218  31.031  1.00  0.250          C  
ATOM   5721  H   LEU A 376     -57.849 -22.130  34.754  1.00  0.220          H  
ATOM   5722  HA  LEU A 376     -54.844 -21.878  34.799  1.00  0.220          H  
ATOM   5723 1HB  LEU A 376     -56.763 -22.126  32.528  1.00  0.300          H  
ATOM   5724 2HB  LEU A 376     -55.320 -21.135  32.319  1.00  0.300          H  
ATOM   5725  HG  LEU A 376     -54.003 -23.255  33.018  1.00  0.300          H  
ATOM   5726 1HD1 LEU A 376     -55.138 -25.338  32.601  1.00  0.300          H  
ATOM   5727 2HD1 LEU A 376     -55.818 -24.431  33.920  1.00  0.300          H  
ATOM   5728 3HD1 LEU A 376     -56.651 -24.484  32.416  1.00  0.300          H  
ATOM   5729 1HD2 LEU A 376     -54.135 -24.100  30.747  1.00  0.300          H  
ATOM   5730 2HD2 LEU A 376     -55.629 -23.201  30.492  1.00  0.300          H  
ATOM   5731 3HD2 LEU A 376     -54.143 -22.343  30.801  1.00  0.300          H  
ATOM   5732  N   SER A 377     -54.816 -19.427  34.557  1.00  0.220          N  
ATOM   5733  CA  SER A 377     -54.882 -17.989  34.639  1.00  0.250          C  
ATOM   5734  C   SER A 377     -53.649 -17.300  34.100  1.00  0.100          C  
ATOM   5735  O   SER A 377     -52.535 -17.823  34.172  1.00  0.100          O  
ATOM   5736  CB  SER A 377     -55.133 -17.571  36.062  1.00  0.340          C  
ATOM   5737  OG  SER A 377     -55.251 -16.201  36.140  1.00  0.340          O  
ATOM   5738  H   SER A 377     -53.923 -19.927  34.614  1.00  0.260          H  
ATOM   5739  HA  SER A 377     -55.721 -17.679  34.030  1.00  0.300          H  
ATOM   5740 1HB  SER A 377     -56.044 -18.037  36.433  1.00  0.410          H  
ATOM   5741 2HB  SER A 377     -54.311 -17.908  36.684  1.00  0.410          H  
ATOM   5742  HG  SER A 377     -56.081 -16.005  35.662  1.00  0.410          H  
ATOM   5743  N   TYR A 378     -53.825 -16.114  33.545  1.00  0.210          N  
ATOM   5744  CA  TYR A 378     -52.644 -15.416  33.046  1.00  0.480          C  
ATOM   5745  C   TYR A 378     -52.678 -13.929  33.266  1.00  0.350          C  
ATOM   5746  O   TYR A 378     -53.710 -13.342  33.576  1.00  0.270          O  
ATOM   5747  CB  TYR A 378     -52.430 -15.708  31.569  1.00  0.560          C  
ATOM   5748  CG  TYR A 378     -53.426 -15.112  30.611  1.00  0.560          C  
ATOM   5749  CD1 TYR A 378     -53.130 -13.940  29.951  1.00  0.560          C  
ATOM   5750  CD2 TYR A 378     -54.610 -15.729  30.396  1.00  0.560          C  
ATOM   5751  CE1 TYR A 378     -54.017 -13.410  29.061  1.00  0.560          C  
ATOM   5752  CE2 TYR A 378     -55.519 -15.194  29.505  1.00  0.560          C  
ATOM   5753  CZ  TYR A 378     -55.219 -14.041  28.838  1.00  0.560          C  
ATOM   5754  OH  TYR A 378     -56.120 -13.509  27.943  1.00  0.560          O  
ATOM   5755  H   TYR A 378     -54.772 -15.728  33.526  1.00  0.250          H  
ATOM   5756  HA  TYR A 378     -51.774 -15.785  33.575  1.00  0.580          H  
ATOM   5757 1HB  TYR A 378     -51.452 -15.332  31.292  1.00  0.680          H  
ATOM   5758 2HB  TYR A 378     -52.415 -16.784  31.418  1.00  0.680          H  
ATOM   5759  HD1 TYR A 378     -52.180 -13.450  30.128  1.00  0.680          H  
ATOM   5760  HD2 TYR A 378     -54.821 -16.643  30.927  1.00  0.680          H  
ATOM   5761  HE1 TYR A 378     -53.774 -12.503  28.527  1.00  0.680          H  
ATOM   5762  HE2 TYR A 378     -56.470 -15.688  29.325  1.00  0.680          H  
ATOM   5763  HH  TYR A 378     -55.772 -12.691  27.582  1.00  0.680          H  
ATOM   5764  N   LEU A 379     -51.509 -13.331  33.169  1.00  0.320          N  
ATOM   5765  CA  LEU A 379     -51.359 -11.897  33.307  1.00  0.270          C  
ATOM   5766  C   LEU A 379     -50.995 -11.404  31.907  1.00  0.190          C  
ATOM   5767  O   LEU A 379     -49.875 -11.674  31.452  1.00  0.180          O  
ATOM   5768  CB  LEU A 379     -50.299 -11.581  34.357  1.00  0.400          C  
ATOM   5769  CG  LEU A 379     -50.245 -10.154  34.896  1.00  0.400          C  
ATOM   5770  CD1 LEU A 379     -49.639 -10.213  36.273  1.00  0.400          C  
ATOM   5771  CD2 LEU A 379     -49.385  -9.266  33.990  1.00  0.400          C  
ATOM   5772  H   LEU A 379     -50.700 -13.917  32.940  1.00  0.380          H  
ATOM   5773  HA  LEU A 379     -52.288 -11.495  33.681  1.00  0.320          H  
ATOM   5774 1HB  LEU A 379     -50.439 -12.255  35.203  1.00  0.480          H  
ATOM   5775 2HB  LEU A 379     -49.337 -11.779  33.912  1.00  0.480          H  
ATOM   5776  HG  LEU A 379     -51.250  -9.740  34.963  1.00  0.480          H  
ATOM   5777 1HD1 LEU A 379     -49.578  -9.214  36.703  1.00  0.480          H  
ATOM   5778 2HD1 LEU A 379     -50.256 -10.827  36.899  1.00  0.480          H  
ATOM   5779 3HD1 LEU A 379     -48.658 -10.641  36.219  1.00  0.480          H  
ATOM   5780 1HD2 LEU A 379     -49.343  -8.262  34.407  1.00  0.480          H  
ATOM   5781 2HD2 LEU A 379     -48.392  -9.673  33.944  1.00  0.480          H  
ATOM   5782 3HD2 LEU A 379     -49.799  -9.208  32.986  1.00  0.480          H  
ATOM   5783  N   PRO A 380     -51.918 -10.700  31.220  1.00  0.160          N  
ATOM   5784  CA  PRO A 380     -51.908 -10.318  29.813  1.00  0.130          C  
ATOM   5785  C   PRO A 380     -50.913  -9.274  29.378  1.00  0.220          C  
ATOM   5786  O   PRO A 380     -50.503  -8.414  30.156  1.00  0.300          O  
ATOM   5787  CB  PRO A 380     -53.311  -9.724  29.627  1.00  0.200          C  
ATOM   5788  CG  PRO A 380     -53.692  -9.203  30.975  1.00  0.200          C  
ATOM   5789  CD  PRO A 380     -53.077 -10.153  31.954  1.00  0.200          C  
ATOM   5790  HA  PRO A 380     -51.791 -11.219  29.196  1.00  0.160          H  
ATOM   5791 1HB  PRO A 380     -53.262  -8.920  28.865  1.00  0.230          H  
ATOM   5792 2HB  PRO A 380     -54.009 -10.464  29.258  1.00  0.230          H  
ATOM   5793 1HG  PRO A 380     -53.313  -8.175  31.101  1.00  0.230          H  
ATOM   5794 2HG  PRO A 380     -54.787  -9.152  31.074  1.00  0.230          H  
ATOM   5795 1HD  PRO A 380     -52.748  -9.563  32.827  1.00  0.230          H  
ATOM   5796 2HD  PRO A 380     -53.793 -10.945  32.214  1.00  0.230          H  
ATOM   5797  N   ALA A 381     -50.611  -9.336  28.088  1.00  0.230          N  
ATOM   5798  CA  ALA A 381     -49.815  -8.358  27.383  1.00  0.410          C  
ATOM   5799  C   ALA A 381     -50.567  -7.039  27.281  1.00  0.520          C  
ATOM   5800  O   ALA A 381     -51.797  -7.021  27.361  1.00  0.510          O  
ATOM   5801  CB  ALA A 381     -49.484  -8.860  25.996  1.00  0.500          C  
ATOM   5802  H   ALA A 381     -50.950 -10.132  27.544  1.00  0.280          H  
ATOM   5803  HA  ALA A 381     -48.928  -8.204  27.979  1.00  0.490          H  
ATOM   5804 1HB  ALA A 381     -48.879  -8.175  25.436  1.00  0.600          H  
ATOM   5805 2HB  ALA A 381     -48.963  -9.762  26.091  1.00  0.600          H  
ATOM   5806 3HB  ALA A 381     -50.412  -9.024  25.457  1.00  0.600          H  
ATOM   5807  N   THR A 382     -49.860  -5.923  27.081  1.00  0.760          N  
ATOM   5808  CA  THR A 382     -48.415  -5.825  26.846  1.00  1.910          C  
ATOM   5809  C   THR A 382     -47.697  -5.055  27.906  1.00  2.520          C  
ATOM   5810  O   THR A 382     -48.265  -4.709  28.939  1.00  2.480          O  
ATOM   5811  CB  THR A 382     -48.122  -5.250  25.454  1.00  2.210          C  
ATOM   5812  OG1 THR A 382     -46.709  -5.358  25.197  1.00  2.210          O  
ATOM   5813  CG2 THR A 382     -48.595  -3.819  25.332  1.00  2.210          C  
ATOM   5814  H   THR A 382     -50.382  -5.058  27.062  1.00  0.910          H  
ATOM   5815  HA  THR A 382     -47.949  -6.792  26.852  1.00  2.290          H  
ATOM   5816  HB  THR A 382     -48.645  -5.847  24.709  1.00  2.660          H  
ATOM   5817  HG1 THR A 382     -46.549  -5.195  24.249  1.00  2.660          H  
ATOM   5818 1HG2 THR A 382     -48.377  -3.450  24.329  1.00  2.660          H  
ATOM   5819 2HG2 THR A 382     -49.667  -3.775  25.504  1.00  2.660          H  
ATOM   5820 3HG2 THR A 382     -48.115  -3.199  26.046  1.00  2.660          H  
ATOM   5821  N   VAL A 383     -46.417  -4.852  27.666  1.00  3.630          N  
ATOM   5822  CA  VAL A 383     -45.568  -4.139  28.596  1.00  4.600          C  
ATOM   5823  C   VAL A 383     -45.855  -2.643  28.527  1.00  5.200          C  
ATOM   5824  O   VAL A 383     -45.820  -1.969  29.556  1.00  5.890          O  
ATOM   5825  CB  VAL A 383     -44.074  -4.484  28.337  1.00  6.050          C  
ATOM   5826  CG1 VAL A 383     -43.550  -3.859  27.040  1.00  6.050          C  
ATOM   5827  CG2 VAL A 383     -43.238  -4.026  29.518  1.00  6.050          C  
ATOM   5828  H   VAL A 383     -46.061  -5.172  26.768  1.00  4.360          H  
ATOM   5829  HA  VAL A 383     -45.810  -4.474  29.602  1.00  5.520          H  
ATOM   5830  HB  VAL A 383     -43.986  -5.567  28.229  1.00  7.260          H  
ATOM   5831 1HG1 VAL A 383     -42.511  -4.160  26.898  1.00  7.260          H  
ATOM   5832 2HG1 VAL A 383     -44.137  -4.205  26.189  1.00  7.260          H  
ATOM   5833 3HG1 VAL A 383     -43.591  -2.778  27.094  1.00  7.260          H  
ATOM   5834 1HG2 VAL A 383     -42.198  -4.301  29.350  1.00  7.260          H  
ATOM   5835 2HG2 VAL A 383     -43.310  -2.959  29.621  1.00  7.260          H  
ATOM   5836 3HG2 VAL A 383     -43.597  -4.503  30.429  1.00  7.260          H  
ATOM   5837  N   GLU A 384     -46.136  -2.142  27.317  1.00  4.990          N  
ATOM   5838  CA  GLU A 384     -46.425  -0.738  27.070  1.00  5.630          C  
ATOM   5839  C   GLU A 384     -47.623  -0.351  27.926  1.00  6.540          C  
ATOM   5840  O   GLU A 384     -48.623  -1.063  27.904  1.00  6.300          O  
ATOM   5841  CB  GLU A 384     -46.712  -0.465  25.600  1.00  7.630          C  
ATOM   5842  CG  GLU A 384     -46.811   1.022  25.289  1.00  7.630          C  
ATOM   5843  CD  GLU A 384     -46.763   1.413  23.844  1.00  7.630          C  
ATOM   5844  OE1 GLU A 384     -46.392   0.619  23.006  1.00  7.630          O  
ATOM   5845  OE2 GLU A 384     -47.017   2.565  23.595  1.00  7.630          O  
ATOM   5846  H   GLU A 384     -46.157  -2.789  26.538  1.00  5.990          H  
ATOM   5847  HA  GLU A 384     -45.548  -0.169  27.321  1.00  6.760          H  
ATOM   5848 1HB  GLU A 384     -46.005  -0.932  25.005  1.00  9.150          H  
ATOM   5849 2HB  GLU A 384     -47.670  -0.899  25.343  1.00  9.150          H  
ATOM   5850 1HG  GLU A 384     -47.740   1.405  25.710  1.00  9.150          H  
ATOM   5851 2HG  GLU A 384     -45.984   1.514  25.789  1.00  9.150          H  
ATOM   5852  N   PRO A 385     -47.608   0.801  28.617  1.00  7.720          N  
ATOM   5853  CA  PRO A 385     -46.654   1.915  28.703  1.00  8.790          C  
ATOM   5854  C   PRO A 385     -45.214   1.620  29.104  1.00  9.170          C  
ATOM   5855  O   PRO A 385     -44.342   2.395  28.743  1.00  9.100          O  
ATOM   5856  CB  PRO A 385     -47.309   2.814  29.755  1.00 13.180          C  
ATOM   5857  CG  PRO A 385     -48.779   2.462  29.691  1.00 13.180          C  
ATOM   5858  CD  PRO A 385     -48.794   0.998  29.442  1.00 13.180          C  
ATOM   5859  HA  PRO A 385     -46.662   2.452  27.740  1.00 10.550          H  
ATOM   5860 1HB  PRO A 385     -46.854   2.605  30.744  1.00 15.820          H  
ATOM   5861 2HB  PRO A 385     -47.102   3.869  29.529  1.00 15.820          H  
ATOM   5862 1HG  PRO A 385     -49.307   2.732  30.602  1.00 15.820          H  
ATOM   5863 2HG  PRO A 385     -49.259   3.026  28.882  1.00 15.820          H  
ATOM   5864 1HD  PRO A 385     -48.697   0.434  30.383  1.00 15.820          H  
ATOM   5865 2HD  PRO A 385     -49.700   0.707  28.886  1.00 15.820          H  
ATOM   5866  N   ALA A 386     -44.966   0.487  29.776  1.00  9.640          N  
ATOM   5867  CA  ALA A 386     -43.657   0.046  30.274  1.00 10.150          C  
ATOM   5868  C   ALA A 386     -43.197   0.860  31.494  1.00 11.350          C  
ATOM   5869  O   ALA A 386     -43.933   0.910  32.488  1.00 12.050          O  
ATOM   5870  CB  ALA A 386     -42.636   0.063  29.145  1.00 14.010          C  
ATOM   5871  H   ALA A 386     -45.721  -0.170  29.970  1.00 11.570          H  
ATOM   5872  HA  ALA A 386     -43.768  -0.980  30.611  1.00 12.180          H  
ATOM   5873 1HB  ALA A 386     -41.687  -0.330  29.506  1.00 16.810          H  
ATOM   5874 2HB  ALA A 386     -42.992  -0.565  28.335  1.00 16.810          H  
ATOM   5875 3HB  ALA A 386     -42.477   1.054  28.778  1.00 16.810          H  
ATOM   5876  N   SER A 387     -41.991   1.458  31.457  1.00 11.630          N  
ATOM   5877  CA  SER A 387     -41.482   2.196  32.614  1.00 12.070          C  
ATOM   5878  C   SER A 387     -41.868   3.696  32.831  1.00 11.650          C  
ATOM   5879  O   SER A 387     -41.548   4.226  33.898  1.00 11.990          O  
ATOM   5880  CB  SER A 387     -39.966   2.084  32.643  1.00 16.720          C  
ATOM   5881  OG  SER A 387     -39.549   0.753  32.831  1.00 16.720          O  
ATOM   5882  H   SER A 387     -41.390   1.418  30.629  1.00 13.960          H  
ATOM   5883  HA  SER A 387     -41.827   1.655  33.480  1.00 14.480          H  
ATOM   5884 1HB  SER A 387     -39.558   2.451  31.725  1.00 20.070          H  
ATOM   5885 2HB  SER A 387     -39.577   2.703  33.448  1.00 20.070          H  
ATOM   5886  HG  SER A 387     -38.590   0.778  32.871  1.00 20.070          H  
ATOM   5887  N   PRO A 388     -42.432   4.467  31.869  1.00 10.990          N  
ATOM   5888  CA  PRO A 388     -42.844   5.841  32.075  1.00 10.590          C  
ATOM   5889  C   PRO A 388     -43.999   5.953  33.045  1.00 10.680          C  
ATOM   5890  O   PRO A 388     -44.943   5.160  33.009  1.00 10.760          O  
ATOM   5891  CB  PRO A 388     -43.313   6.290  30.693  1.00 15.880          C  
ATOM   5892  CG  PRO A 388     -42.705   5.315  29.766  1.00 15.880          C  
ATOM   5893  CD  PRO A 388     -42.659   4.028  30.527  1.00 15.880          C  
ATOM   5894  HA  PRO A 388     -41.992   6.440  32.417  1.00 12.710          H  
ATOM   5895 1HB  PRO A 388     -44.413   6.301  30.656  1.00 19.060          H  
ATOM   5896 2HB  PRO A 388     -42.983   7.332  30.514  1.00 19.060          H  
ATOM   5897 1HG  PRO A 388     -43.322   5.217  28.869  1.00 19.060          H  
ATOM   5898 2HG  PRO A 388     -41.719   5.646  29.448  1.00 19.060          H  
ATOM   5899 1HD  PRO A 388     -43.614   3.544  30.522  1.00 19.060          H  
ATOM   5900 2HD  PRO A 388     -41.862   3.451  30.088  1.00 19.060          H  
ATOM   5901  N   THR A 389     -43.980   7.019  33.790  1.00 10.690          N  
ATOM   5902  CA  THR A 389     -45.017   7.458  34.680  1.00 10.890          C  
ATOM   5903  C   THR A 389     -45.880   8.448  33.892  1.00 10.230          C  
ATOM   5904  O   THR A 389     -45.499   8.838  32.794  1.00  9.700          O  
ATOM   5905  CB  THR A 389     -44.324   8.052  35.909  1.00 15.170          C  
ATOM   5906  OG1 THR A 389     -43.459   9.073  35.449  1.00 15.170          O  
ATOM   5907  CG2 THR A 389     -43.546   6.999  36.599  1.00 15.170          C  
ATOM   5908  H   THR A 389     -43.149   7.596  33.765  1.00 12.830          H  
ATOM   5909  HA  THR A 389     -45.604   6.601  34.983  1.00 13.070          H  
ATOM   5910  HB  THR A 389     -45.040   8.471  36.598  1.00 18.200          H  
ATOM   5911  HG1 THR A 389     -42.870   9.415  36.165  1.00 18.200          H  
ATOM   5912 1HG2 THR A 389     -43.028   7.436  37.459  1.00 18.200          H  
ATOM   5913 2HG2 THR A 389     -44.224   6.227  36.932  1.00 18.200          H  
ATOM   5914 3HG2 THR A 389     -42.824   6.576  35.920  1.00 18.200          H  
ATOM   5915  N   PRO A 390     -47.089   8.789  34.354  1.00 10.250          N  
ATOM   5916  CA  PRO A 390     -47.844   8.337  35.511  1.00  9.870          C  
ATOM   5917  C   PRO A 390     -48.240   6.864  35.483  1.00  8.910          C  
ATOM   5918  O   PRO A 390     -48.426   6.268  36.534  1.00  8.780          O  
ATOM   5919  CB  PRO A 390     -49.088   9.231  35.436  1.00 14.800          C  
ATOM   5920  CG  PRO A 390     -49.211   9.627  33.997  1.00 14.800          C  
ATOM   5921  CD  PRO A 390     -47.805   9.739  33.513  1.00 14.800          C  
ATOM   5922  HA  PRO A 390     -47.291   8.560  36.429  1.00 11.840          H  
ATOM   5923 1HB  PRO A 390     -49.966   8.701  35.819  1.00 17.770          H  
ATOM   5924 2HB  PRO A 390     -48.939  10.095  36.055  1.00 17.770          H  
ATOM   5925 1HG  PRO A 390     -49.809   8.881  33.438  1.00 17.770          H  
ATOM   5926 2HG  PRO A 390     -49.756  10.580  33.908  1.00 17.770          H  
ATOM   5927 1HD  PRO A 390     -47.750   9.418  32.469  1.00 17.770          H  
ATOM   5928 2HD  PRO A 390     -47.408  10.756  33.647  1.00 17.770          H  
ATOM   5929  N   ALA A 391     -48.296   6.237  34.302  1.00  8.420          N  
ATOM   5930  CA  ALA A 391     -48.714   4.838  34.222  1.00  7.800          C  
ATOM   5931  C   ALA A 391     -47.968   3.927  35.189  1.00  7.970          C  
ATOM   5932  O   ALA A 391     -48.572   3.292  36.064  1.00  7.990          O  
ATOM   5933  CB  ALA A 391     -48.492   4.332  32.819  1.00 11.170          C  
ATOM   5934  H   ALA A 391     -48.135   6.724  33.431  1.00 10.100          H  
ATOM   5935  HA  ALA A 391     -49.771   4.787  34.437  1.00  9.360          H  
ATOM   5936 1HB  ALA A 391     -48.836   3.304  32.769  1.00 13.400          H  
ATOM   5937 2HB  ALA A 391     -49.052   4.946  32.117  1.00 13.400          H  
ATOM   5938 3HB  ALA A 391     -47.429   4.374  32.571  1.00 13.400          H  
ATOM   5939  N   HIS A 392     -46.640   3.957  35.089  1.00  8.400          N  
ATOM   5940  CA  HIS A 392     -45.709   3.150  35.865  1.00  8.950          C  
ATOM   5941  C   HIS A 392     -45.772   3.395  37.375  1.00  9.370          C  
ATOM   5942  O   HIS A 392     -45.180   2.640  38.155  1.00  9.900          O  
ATOM   5943  CB  HIS A 392     -44.295   3.299  35.321  1.00 12.310          C  
ATOM   5944  CG  HIS A 392     -43.356   2.273  35.787  1.00 12.310          C  
ATOM   5945  ND1 HIS A 392     -43.509   0.947  35.452  1.00 12.310          N  
ATOM   5946  CD2 HIS A 392     -42.216   2.359  36.486  1.00 12.310          C  
ATOM   5947  CE1 HIS A 392     -42.520   0.253  35.990  1.00 12.310          C  
ATOM   5948  NE2 HIS A 392     -41.718   1.090  36.620  1.00 12.310          N  
ATOM   5949  H   HIS A 392     -46.213   4.525  34.349  1.00 10.080          H  
ATOM   5950  HA  HIS A 392     -45.970   2.103  35.718  1.00 10.740          H  
ATOM   5951 1HB  HIS A 392     -44.336   3.201  34.243  1.00 14.770          H  
ATOM   5952 2HB  HIS A 392     -43.896   4.272  35.555  1.00 14.770          H  
ATOM   5953  HD1 HIS A 392     -43.811   0.739  34.494  1.00 14.770          H  
ATOM   5954  HD2 HIS A 392     -41.683   3.195  36.909  1.00 14.770          H  
ATOM   5955  HE1 HIS A 392     -42.463  -0.826  35.852  1.00 14.770          H  
ATOM   5956  N   SER A 393     -46.371   4.502  37.806  1.00  9.280          N  
ATOM   5957  CA  SER A 393     -46.450   4.764  39.224  1.00  9.650          C  
ATOM   5958  C   SER A 393     -47.430   3.831  39.947  1.00  9.150          C  
ATOM   5959  O   SER A 393     -47.236   3.578  41.139  1.00  9.430          O  
ATOM   5960  CB  SER A 393     -46.897   6.189  39.466  1.00 13.360          C  
ATOM   5961  OG  SER A 393     -48.243   6.367  39.120  1.00 13.360          O  
ATOM   5962  H   SER A 393     -46.879   5.107  37.161  1.00 11.140          H  
ATOM   5963  HA  SER A 393     -45.466   4.618  39.656  1.00 11.580          H  
ATOM   5964 1HB  SER A 393     -46.762   6.418  40.504  1.00 16.030          H  
ATOM   5965 2HB  SER A 393     -46.276   6.871  38.890  1.00 16.030          H  
ATOM   5966  HG  SER A 393     -48.281   6.331  38.155  1.00 16.030          H  
ATOM   5967  N   LEU A 394     -48.433   3.245  39.248  1.00  8.590          N  
ATOM   5968  CA  LEU A 394     -49.386   2.397  39.973  1.00  8.380          C  
ATOM   5969  C   LEU A 394     -48.945   0.950  40.181  1.00  8.800          C  
ATOM   5970  O   LEU A 394     -49.211   0.420  41.243  1.00  9.010          O  
ATOM   5971  CB  LEU A 394     -50.807   2.468  39.386  1.00 11.820          C  
ATOM   5972  CG  LEU A 394     -51.566   3.830  39.543  1.00 11.820          C  
ATOM   5973  CD1 LEU A 394     -52.854   3.743  38.789  1.00 11.820          C  
ATOM   5974  CD2 LEU A 394     -51.876   4.136  41.009  1.00 11.820          C  
ATOM   5975  H   LEU A 394     -48.560   3.415  38.243  1.00 10.310          H  
ATOM   5976  HA  LEU A 394     -49.467   2.804  40.969  1.00 10.060          H  
ATOM   5977 1HB  LEU A 394     -50.756   2.275  38.328  1.00 14.180          H  
ATOM   5978 2HB  LEU A 394     -51.419   1.687  39.852  1.00 14.180          H  
ATOM   5979  HG  LEU A 394     -50.962   4.630  39.126  1.00 14.180          H  
ATOM   5980 1HD1 LEU A 394     -53.392   4.678  38.865  1.00 14.180          H  
ATOM   5981 2HD1 LEU A 394     -52.632   3.551  37.777  1.00 14.180          H  
ATOM   5982 3HD1 LEU A 394     -53.469   2.946  39.194  1.00 14.180          H  
ATOM   5983 1HD2 LEU A 394     -52.420   5.083  41.074  1.00 14.180          H  
ATOM   5984 2HD2 LEU A 394     -52.490   3.335  41.421  1.00 14.180          H  
ATOM   5985 3HD2 LEU A 394     -50.969   4.221  41.579  1.00 14.180          H  
ATOM   5986  N   PRO A 395     -48.252   0.250  39.262  1.00  9.060          N  
ATOM   5987  CA  PRO A 395     -47.750  -1.106  39.466  1.00  9.660          C  
ATOM   5988  C   PRO A 395     -46.807  -1.177  40.673  1.00 10.230          C  
ATOM   5989  O   PRO A 395     -46.540  -2.252  41.203  1.00 11.270          O  
ATOM   5990  CB  PRO A 395     -47.026  -1.411  38.156  1.00 14.490          C  
ATOM   5991  CG  PRO A 395     -47.701  -0.528  37.149  1.00 14.490          C  
ATOM   5992  CD  PRO A 395     -48.053   0.736  37.910  1.00 14.490          C  
ATOM   5993  HA  PRO A 395     -48.610  -1.785  39.612  1.00 11.590          H  
ATOM   5994 1HB  PRO A 395     -45.952  -1.182  38.266  1.00 17.390          H  
ATOM   5995 2HB  PRO A 395     -47.106  -2.483  37.922  1.00 17.390          H  
ATOM   5996 1HG  PRO A 395     -47.024  -0.328  36.304  1.00 17.390          H  
ATOM   5997 2HG  PRO A 395     -48.576  -1.046  36.738  1.00 17.390          H  
ATOM   5998 1HD  PRO A 395     -47.223   1.359  37.883  1.00 17.390          H  
ATOM   5999 2HD  PRO A 395     -48.944   1.198  37.493  1.00 17.390          H  
ATOM   6000  N   ARG A 396     -46.273  -0.020  41.069  1.00  9.610          N  
ATOM   6001  CA  ARG A 396     -45.374   0.107  42.195  1.00 10.180          C  
ATOM   6002  C   ARG A 396     -46.167   0.558  43.424  1.00 10.980          C  
ATOM   6003  O   ARG A 396     -46.186  -0.142  44.443  1.00 11.990          O  
ATOM   6004  CB  ARG A 396     -44.278   1.098  41.863  1.00 14.020          C  
ATOM   6005  CG  ARG A 396     -43.327   0.604  40.791  1.00 14.020          C  
ATOM   6006  CD  ARG A 396     -42.262   1.564  40.503  1.00 14.020          C  
ATOM   6007  NE  ARG A 396     -42.762   2.748  39.828  1.00 14.020          N  
ATOM   6008  CZ  ARG A 396     -42.025   3.842  39.574  1.00 14.020          C  
ATOM   6009  NH1 ARG A 396     -40.771   3.930  39.939  1.00 14.020          N  
ATOM   6010  NH2 ARG A 396     -42.535   4.845  38.930  1.00 14.020          N  
ATOM   6011  H   ARG A 396     -46.520   0.822  40.576  1.00 11.530          H  
ATOM   6012  HA  ARG A 396     -44.923  -0.863  42.402  1.00 12.220          H  
ATOM   6013 1HB  ARG A 396     -44.727   2.026  41.504  1.00 16.830          H  
ATOM   6014 2HB  ARG A 396     -43.700   1.333  42.756  1.00 16.830          H  
ATOM   6015 1HG  ARG A 396     -42.874  -0.333  41.109  1.00 16.830          H  
ATOM   6016 2HG  ARG A 396     -43.884   0.442  39.862  1.00 16.830          H  
ATOM   6017 1HD  ARG A 396     -41.791   1.868  41.434  1.00 16.830          H  
ATOM   6018 2HD  ARG A 396     -41.524   1.089  39.853  1.00 16.830          H  
ATOM   6019  HE  ARG A 396     -43.728   2.728  39.452  1.00 16.830          H  
ATOM   6020 1HH1 ARG A 396     -40.318   3.177  40.431  1.00 16.830          H  
ATOM   6021 2HH1 ARG A 396     -40.261   4.782  39.679  1.00 16.830          H  
ATOM   6022 1HH2 ARG A 396     -43.501   4.806  38.635  1.00 16.830          H  
ATOM   6023 2HH2 ARG A 396     -41.910   5.637  38.729  1.00 16.830          H  
ATOM   6024  N   ALA A 397     -46.881   1.701  43.306  1.00 10.660          N  
ATOM   6025  CA  ALA A 397     -47.663   2.280  44.400  1.00 11.490          C  
ATOM   6026  C   ALA A 397     -48.738   1.305  44.877  1.00 12.640          C  
ATOM   6027  O   ALA A 397     -49.135   1.341  46.045  1.00 13.510          O  
ATOM   6028  CB  ALA A 397     -48.273   3.593  43.973  1.00 15.750          C  
ATOM   6029  H   ALA A 397     -46.859   2.242  42.439  1.00 12.790          H  
ATOM   6030  HA  ALA A 397     -46.986   2.466  45.233  1.00 13.790          H  
ATOM   6031 1HB  ALA A 397     -48.812   4.023  44.805  1.00 18.900          H  
ATOM   6032 2HB  ALA A 397     -47.484   4.274  43.661  1.00 18.900          H  
ATOM   6033 3HB  ALA A 397     -48.943   3.420  43.148  1.00 18.900          H  
ATOM   6034  N   LYS A 398     -49.172   0.400  43.991  1.00 12.640          N  
ATOM   6035  CA  LYS A 398     -50.139  -0.649  44.269  1.00 13.650          C  
ATOM   6036  C   LYS A 398     -49.900  -1.325  45.613  1.00 14.400          C  
ATOM   6037  O   LYS A 398     -50.862  -1.649  46.308  1.00 15.480          O  
ATOM   6038  CB  LYS A 398     -50.085  -1.727  43.175  1.00 18.710          C  
ATOM   6039  CG  LYS A 398     -51.045  -2.892  43.319  1.00 18.710          C  
ATOM   6040  CD  LYS A 398     -50.865  -3.845  42.155  1.00 18.710          C  
ATOM   6041  CE  LYS A 398     -51.770  -5.037  42.279  1.00 18.710          C  
ATOM   6042  NZ  LYS A 398     -51.492  -6.060  41.250  1.00 18.710          N  
ATOM   6043  H   LYS A 398     -48.875   0.463  43.018  1.00 15.170          H  
ATOM   6044  HA  LYS A 398     -51.132  -0.207  44.268  1.00 16.380          H  
ATOM   6045 1HB  LYS A 398     -50.373  -1.291  42.240  1.00 22.450          H  
ATOM   6046 2HB  LYS A 398     -49.064  -2.100  43.063  1.00 22.450          H  
ATOM   6047 1HG  LYS A 398     -50.866  -3.425  44.252  1.00 22.450          H  
ATOM   6048 2HG  LYS A 398     -52.068  -2.517  43.316  1.00 22.450          H  
ATOM   6049 1HD  LYS A 398     -51.092  -3.324  41.222  1.00 22.450          H  
ATOM   6050 2HD  LYS A 398     -49.831  -4.184  42.116  1.00 22.450          H  
ATOM   6051 1HE  LYS A 398     -51.636  -5.483  43.262  1.00 22.450          H  
ATOM   6052 2HE  LYS A 398     -52.808  -4.713  42.175  1.00 22.450          H  
ATOM   6053 1HZ  LYS A 398     -52.119  -6.845  41.377  1.00 22.450          H  
ATOM   6054 2HZ  LYS A 398     -51.616  -5.750  40.260  1.00 22.450          H  
ATOM   6055 3HZ  LYS A 398     -50.555  -6.403  41.325  1.00 22.450          H  
ATOM   6056  N   SER A 399     -48.641  -1.524  46.038  1.00 13.890          N  
ATOM   6057  CA  SER A 399     -48.421  -2.234  47.302  1.00 14.550          C  
ATOM   6058  C   SER A 399     -49.056  -1.522  48.515  1.00 15.630          C  
ATOM   6059  O   SER A 399     -49.300  -2.154  49.548  1.00 16.560          O  
ATOM   6060  CB  SER A 399     -46.935  -2.421  47.551  1.00 20.110          C  
ATOM   6061  OG  SER A 399     -46.304  -1.198  47.801  1.00 20.110          O  
ATOM   6062  H   SER A 399     -47.828  -1.215  45.487  1.00 16.670          H  
ATOM   6063  HA  SER A 399     -48.877  -3.219  47.215  1.00 17.460          H  
ATOM   6064 1HB  SER A 399     -46.791  -3.088  48.400  1.00 24.130          H  
ATOM   6065 2HB  SER A 399     -46.484  -2.894  46.681  1.00 24.130          H  
ATOM   6066  HG  SER A 399     -45.389  -1.406  48.005  1.00 24.130          H  
ATOM   6067  N   GLU A 400     -49.320  -0.217  48.393  1.00 15.500          N  
ATOM   6068  CA  GLU A 400     -49.956   0.576  49.442  1.00 16.440          C  
ATOM   6069  C   GLU A 400     -51.383   0.979  49.035  1.00 16.110          C  
ATOM   6070  O   GLU A 400     -52.272   1.104  49.881  1.00 16.070          O  
ATOM   6071  CB  GLU A 400     -49.141   1.841  49.742  1.00 22.640          C  
ATOM   6072  CG  GLU A 400     -47.735   1.599  50.308  1.00 22.640          C  
ATOM   6073  CD  GLU A 400     -46.987   2.892  50.600  1.00 22.640          C  
ATOM   6074  OE1 GLU A 400     -47.524   3.938  50.316  1.00 22.640          O  
ATOM   6075  OE2 GLU A 400     -45.890   2.829  51.108  1.00 22.640          O  
ATOM   6076  H   GLU A 400     -49.082   0.234  47.513  1.00 18.600          H  
ATOM   6077  HA  GLU A 400     -50.015  -0.027  50.346  1.00 19.730          H  
ATOM   6078 1HB  GLU A 400     -49.029   2.416  48.819  1.00 27.170          H  
ATOM   6079 2HB  GLU A 400     -49.686   2.463  50.450  1.00 27.170          H  
ATOM   6080 1HG  GLU A 400     -47.819   1.018  51.226  1.00 27.170          H  
ATOM   6081 2HG  GLU A 400     -47.166   1.008  49.589  1.00 27.170          H  
ATOM   6082  N   LEU A 401     -51.591   1.182  47.729  1.00 15.940          N  
ATOM   6083  CA  LEU A 401     -52.867   1.667  47.192  1.00 15.750          C  
ATOM   6084  C   LEU A 401     -53.890   0.590  46.842  1.00 15.730          C  
ATOM   6085  O   LEU A 401     -55.093   0.840  46.901  1.00 15.860          O  
ATOM   6086  CB  LEU A 401     -52.640   2.427  45.878  1.00 22.130          C  
ATOM   6087  CG  LEU A 401     -51.806   3.705  45.861  1.00 22.130          C  
ATOM   6088  CD1 LEU A 401     -51.682   4.121  44.419  1.00 22.130          C  
ATOM   6089  CD2 LEU A 401     -52.466   4.806  46.656  1.00 22.130          C  
ATOM   6090  H   LEU A 401     -50.798   1.057  47.101  1.00 19.130          H  
ATOM   6091  HA  LEU A 401     -53.316   2.320  47.935  1.00 18.900          H  
ATOM   6092 1HB  LEU A 401     -52.168   1.744  45.184  1.00 26.550          H  
ATOM   6093 2HB  LEU A 401     -53.605   2.680  45.481  1.00 26.550          H  
ATOM   6094  HG  LEU A 401     -50.809   3.507  46.262  1.00 26.550          H  
ATOM   6095 1HD1 LEU A 401     -51.089   5.015  44.348  1.00 26.550          H  
ATOM   6096 2HD1 LEU A 401     -51.209   3.322  43.858  1.00 26.550          H  
ATOM   6097 3HD1 LEU A 401     -52.665   4.313  44.008  1.00 26.550          H  
ATOM   6098 1HD2 LEU A 401     -51.859   5.713  46.595  1.00 26.550          H  
ATOM   6099 2HD2 LEU A 401     -53.453   5.003  46.249  1.00 26.550          H  
ATOM   6100 3HD2 LEU A 401     -52.558   4.507  47.698  1.00 26.550          H  
ATOM   6101  N   THR A 402     -53.408  -0.595  46.459  1.00 15.680          N  
ATOM   6102  CA  THR A 402     -54.144  -1.736  45.895  1.00 15.680          C  
ATOM   6103  C   THR A 402     -54.921  -1.350  44.621  1.00 14.670          C  
ATOM   6104  O   THR A 402     -55.983  -1.898  44.319  1.00 14.610          O  
ATOM   6105  CB  THR A 402     -55.109  -2.353  46.936  1.00 21.950          C  
ATOM   6106  OG1 THR A 402     -56.240  -1.493  47.140  1.00 21.950          O  
ATOM   6107  CG2 THR A 402     -54.388  -2.560  48.274  1.00 21.950          C  
ATOM   6108  H   THR A 402     -52.409  -0.747  46.520  1.00 18.820          H  
ATOM   6109  HA  THR A 402     -53.415  -2.500  45.623  1.00 18.820          H  
ATOM   6110  HB  THR A 402     -55.459  -3.316  46.571  1.00 26.340          H  
ATOM   6111  HG1 THR A 402     -55.934  -0.576  47.227  1.00 26.340          H  
ATOM   6112 1HG2 THR A 402     -55.077  -3.006  48.985  1.00 26.340          H  
ATOM   6113 2HG2 THR A 402     -53.536  -3.221  48.127  1.00 26.340          H  
ATOM   6114 3HG2 THR A 402     -54.038  -1.608  48.666  1.00 26.340          H  
ATOM   6115  N   LEU A 403     -54.338  -0.435  43.840  1.00 13.890          N  
ATOM   6116  CA  LEU A 403     -54.894   0.035  42.579  1.00 12.900          C  
ATOM   6117  C   LEU A 403     -53.965  -0.305  41.429  1.00 12.070          C  
ATOM   6118  O   LEU A 403     -52.747  -0.285  41.592  1.00 12.130          O  
ATOM   6119  CB  LEU A 403     -55.108   1.541  42.643  1.00 18.460          C  
ATOM   6120  CG  LEU A 403     -56.014   2.032  43.787  1.00 18.460          C  
ATOM   6121  CD1 LEU A 403     -56.001   3.509  43.794  1.00 18.460          C  
ATOM   6122  CD2 LEU A 403     -57.434   1.505  43.628  1.00 18.460          C  
ATOM   6123  H   LEU A 403     -53.461  -0.043  44.142  1.00 16.670          H  
ATOM   6124  HA  LEU A 403     -55.837  -0.471  42.394  1.00 15.480          H  
ATOM   6125 1HB  LEU A 403     -54.137   2.020  42.757  1.00 22.150          H  
ATOM   6126 2HB  LEU A 403     -55.541   1.871  41.697  1.00 22.150          H  
ATOM   6127  HG  LEU A 403     -55.626   1.693  44.719  1.00 22.150          H  
ATOM   6128 1HD1 LEU A 403     -56.620   3.878  44.612  1.00 22.150          H  
ATOM   6129 2HD1 LEU A 403     -54.988   3.868  43.921  1.00 22.150          H  
ATOM   6130 3HD1 LEU A 403     -56.398   3.864  42.849  1.00 22.150          H  
ATOM   6131 1HD2 LEU A 403     -58.046   1.873  44.451  1.00 22.150          H  
ATOM   6132 2HD2 LEU A 403     -57.849   1.850  42.685  1.00 22.150          H  
ATOM   6133 3HD2 LEU A 403     -57.439   0.417  43.652  1.00 22.150          H  
ATOM   6134  N   THR A 404     -54.549  -0.537  40.257  1.00 11.390          N  
ATOM   6135  CA  THR A 404     -53.798  -0.845  39.054  1.00 10.620          C  
ATOM   6136  C   THR A 404     -54.013   0.290  38.040  1.00 10.340          C  
ATOM   6137  O   THR A 404     -54.961   1.061  38.189  1.00 10.470          O  
ATOM   6138  CB  THR A 404     -54.325  -2.198  38.498  1.00 15.180          C  
ATOM   6139  OG1 THR A 404     -55.690  -2.049  38.097  1.00 15.180          O  
ATOM   6140  CG2 THR A 404     -54.266  -3.251  39.602  1.00 15.180          C  
ATOM   6141  H   THR A 404     -55.559  -0.530  40.197  1.00 13.670          H  
ATOM   6142  HA  THR A 404     -52.743  -0.925  39.308  1.00 12.740          H  
ATOM   6143  HB  THR A 404     -53.739  -2.538  37.659  1.00 18.210          H  
ATOM   6144  HG1 THR A 404     -55.966  -2.854  37.626  1.00 18.210          H  
ATOM   6145 1HG2 THR A 404     -54.644  -4.199  39.215  1.00 18.210          H  
ATOM   6146 2HG2 THR A 404     -53.237  -3.380  39.919  1.00 18.210          H  
ATOM   6147 3HG2 THR A 404     -54.867  -2.951  40.453  1.00 18.210          H  
ATOM   6148  N   PRO A 405     -53.156   0.443  37.000  1.00 10.050          N  
ATOM   6149  CA  PRO A 405     -53.289   1.406  35.902  1.00  9.810          C  
ATOM   6150  C   PRO A 405     -54.305   1.013  34.832  1.00  9.650          C  
ATOM   6151  O   PRO A 405     -54.597   1.794  33.932  1.00  9.640          O  
ATOM   6152  CB  PRO A 405     -51.868   1.445  35.325  1.00 14.710          C  
ATOM   6153  CG  PRO A 405     -51.314   0.067  35.591  1.00 14.710          C  
ATOM   6154  CD  PRO A 405     -51.888  -0.345  36.946  1.00 14.710          C  
ATOM   6155  HA  PRO A 405     -53.579   2.378  36.304  1.00 11.770          H  
ATOM   6156 1HB  PRO A 405     -51.914   1.683  34.253  1.00 17.660          H  
ATOM   6157 2HB  PRO A 405     -51.274   2.248  35.803  1.00 17.660          H  
ATOM   6158 1HG  PRO A 405     -51.616  -0.621  34.778  1.00 17.660          H  
ATOM   6159 2HG  PRO A 405     -50.223   0.106  35.566  1.00 17.660          H  
ATOM   6160 1HD  PRO A 405     -52.056  -1.417  36.919  1.00 17.660          H  
ATOM   6161 2HD  PRO A 405     -51.207  -0.057  37.760  1.00 17.660          H  
ATOM   6162  N   ASP A 406     -54.805  -0.211  34.898  1.00  9.630          N  
ATOM   6163  CA  ASP A 406     -55.715  -0.720  33.884  1.00  9.760          C  
ATOM   6164  C   ASP A 406     -57.007   0.100  33.664  1.00 10.230          C  
ATOM   6165  O   ASP A 406     -57.390   0.295  32.507  1.00 10.600          O  
ATOM   6166  CB  ASP A 406     -56.067  -2.181  34.183  1.00 13.610          C  
ATOM   6167  CG  ASP A 406     -54.920  -3.130  33.944  1.00 13.610          C  
ATOM   6168  OD1 ASP A 406     -53.977  -2.790  33.272  1.00 13.610          O  
ATOM   6169  OD2 ASP A 406     -54.977  -4.189  34.497  1.00 13.610          O  
ATOM   6170  H   ASP A 406     -54.534  -0.824  35.649  1.00 11.560          H  
ATOM   6171  HA  ASP A 406     -55.173  -0.716  32.938  1.00 11.710          H  
ATOM   6172 1HB  ASP A 406     -56.379  -2.304  35.205  1.00 16.330          H  
ATOM   6173 2HB  ASP A 406     -56.904  -2.486  33.553  1.00 16.330          H  
ATOM   6174  N   PRO A 407     -57.706   0.631  34.702  1.00 10.350          N  
ATOM   6175  CA  PRO A 407     -58.950   1.390  34.563  1.00 11.090          C  
ATOM   6176  C   PRO A 407     -58.725   2.813  34.062  1.00 11.260          C  
ATOM   6177  O   PRO A 407     -59.081   3.781  34.735  1.00 11.690          O  
ATOM   6178  CB  PRO A 407     -59.517   1.406  35.997  1.00 16.630          C  
ATOM   6179  CG  PRO A 407     -58.689   0.401  36.771  1.00 16.630          C  
ATOM   6180  CD  PRO A 407     -57.344   0.412  36.113  1.00 16.630          C  
ATOM   6181  HA  PRO A 407     -59.623   0.847  33.875  1.00 13.310          H  
ATOM   6182 1HB  PRO A 407     -59.442   2.410  36.434  1.00 19.960          H  
ATOM   6183 2HB  PRO A 407     -60.585   1.149  35.977  1.00 19.960          H  
ATOM   6184 1HG  PRO A 407     -58.631   0.692  37.832  1.00 19.960          H  
ATOM   6185 2HG  PRO A 407     -59.168  -0.588  36.742  1.00 19.960          H  
ATOM   6186 1HD  PRO A 407     -56.742   1.254  36.485  1.00 19.960          H  
ATOM   6187 2HD  PRO A 407     -56.889  -0.532  36.318  1.00 19.960          H  
ATOM   6188  N   ALA A 408     -58.143   2.932  32.882  1.00 10.960          N  
ATOM   6189  CA  ALA A 408     -57.832   4.221  32.292  1.00 11.100          C  
ATOM   6190  C   ALA A 408     -59.098   4.998  32.060  1.00 12.010          C  
ATOM   6191  O   ALA A 408     -60.105   4.407  31.632  1.00 13.140          O  
ATOM   6192  CB  ALA A 408     -57.073   4.037  30.995  1.00 15.480          C  
ATOM   6193  H   ALA A 408     -57.899   2.070  32.392  1.00 13.150          H  
ATOM   6194  HA  ALA A 408     -57.209   4.781  32.997  1.00 13.320          H  
ATOM   6195 1HB  ALA A 408     -56.830   5.010  30.574  1.00 18.580          H  
ATOM   6196 2HB  ALA A 408     -56.154   3.480  31.195  1.00 18.580          H  
ATOM   6197 3HB  ALA A 408     -57.688   3.479  30.289  1.00 18.580          H  
ATOM   6198  N   PRO A 409     -58.974   6.339  32.115  1.00 11.490          N  
ATOM   6199  CA  PRO A 409     -59.054   7.831  32.151  1.00 11.650          C  
ATOM   6200  C   PRO A 409     -58.006   8.315  33.147  1.00 11.760          C  
ATOM   6201  O   PRO A 409     -57.824   7.656  34.172  1.00 12.500          O  
ATOM   6202  CB  PRO A 409     -60.441   8.306  32.567  1.00 17.480          C  
ATOM   6203  CG  PRO A 409     -60.923   7.332  33.259  1.00 17.480          C  
ATOM   6204  CD  PRO A 409     -60.503   6.203  32.519  1.00 17.480          C  
ATOM   6205  HA  PRO A 409     -58.855   8.166  31.130  1.00 13.980          H  
ATOM   6206 1HB  PRO A 409     -60.368   9.237  33.148  1.00 20.970          H  
ATOM   6207 2HB  PRO A 409     -61.043   8.535  31.672  1.00 20.970          H  
ATOM   6208 1HG  PRO A 409     -60.524   7.336  34.288  1.00 20.970          H  
ATOM   6209 2HG  PRO A 409     -62.018   7.404  33.338  1.00 20.970          H  
ATOM   6210 1HD  PRO A 409     -60.656   5.382  33.268  1.00 20.970          H  
ATOM   6211 2HD  PRO A 409     -61.168   6.138  31.625  1.00 20.970          H  
ATOM   6212  N   PRO A 410     -57.330   9.459  32.892  1.00 11.140          N  
ATOM   6213  CA  PRO A 410     -56.308  10.103  33.727  1.00 11.150          C  
ATOM   6214  C   PRO A 410     -56.593  10.085  35.231  1.00 12.030          C  
ATOM   6215  O   PRO A 410     -55.669   9.948  36.029  1.00 12.250          O  
ATOM   6216  CB  PRO A 410     -56.304  11.528  33.174  1.00 16.730          C  
ATOM   6217  CG  PRO A 410     -56.655  11.367  31.716  1.00 16.730          C  
ATOM   6218  CD  PRO A 410     -57.659  10.248  31.665  1.00 16.730          C  
ATOM   6219  HA  PRO A 410     -55.339   9.613  33.526  1.00 13.380          H  
ATOM   6220 1HB  PRO A 410     -57.022  12.154  33.730  1.00 20.070          H  
ATOM   6221 2HB  PRO A 410     -55.309  11.982  33.320  1.00 20.070          H  
ATOM   6222 1HG  PRO A 410     -57.060  12.314  31.317  1.00 20.070          H  
ATOM   6223 2HG  PRO A 410     -55.741  11.150  31.134  1.00 20.070          H  
ATOM   6224 1HD  PRO A 410     -58.692  10.634  31.684  1.00 20.070          H  
ATOM   6225 2HD  PRO A 410     -57.436   9.684  30.746  1.00 20.070          H  
ATOM   6226  N   MET A 411     -57.877  10.179  35.620  1.00 12.640          N  
ATOM   6227  CA  MET A 411     -58.279  10.187  37.025  1.00 13.650          C  
ATOM   6228  C   MET A 411     -57.802   8.956  37.799  1.00 14.030          C  
ATOM   6229  O   MET A 411     -57.717   8.987  39.030  1.00 13.870          O  
ATOM   6230  CB  MET A 411     -59.791  10.314  37.133  1.00 18.710          C  
ATOM   6231  CG  MET A 411     -60.334  11.685  36.746  1.00 18.710          C  
ATOM   6232  SD  MET A 411     -59.616  13.036  37.735  1.00 18.710          S  
ATOM   6233  CE  MET A 411     -60.206  12.686  39.396  1.00 18.710          C  
ATOM   6234  H   MET A 411     -58.605  10.304  34.936  1.00 15.170          H  
ATOM   6235  HA  MET A 411     -57.822  11.053  37.496  1.00 16.380          H  
ATOM   6236 1HB  MET A 411     -60.250   9.589  36.459  1.00 22.450          H  
ATOM   6237 2HB  MET A 411     -60.116  10.062  38.137  1.00 22.450          H  
ATOM   6238 1HG  MET A 411     -60.119  11.876  35.697  1.00 22.450          H  
ATOM   6239 2HG  MET A 411     -61.416  11.698  36.881  1.00 22.450          H  
ATOM   6240 1HE  MET A 411     -59.834  13.450  40.079  1.00 22.450          H  
ATOM   6241 2HE  MET A 411     -61.296  12.691  39.406  1.00 22.450          H  
ATOM   6242 3HE  MET A 411     -59.843  11.713  39.725  1.00 22.450          H  
ATOM   6243  N   ALA A 412     -57.430   7.895  37.080  1.00 14.640          N  
ATOM   6244  CA  ALA A 412     -56.927   6.649  37.649  1.00 15.160          C  
ATOM   6245  C   ALA A 412     -55.672   6.904  38.475  1.00 14.640          C  
ATOM   6246  O   ALA A 412     -55.330   6.130  39.368  1.00 14.850          O  
ATOM   6247  CB  ALA A 412     -56.608   5.652  36.537  1.00 21.020          C  
ATOM   6248  H   ALA A 412     -57.522   7.943  36.061  1.00 17.570          H  
ATOM   6249  HA  ALA A 412     -57.695   6.234  38.299  1.00 18.190          H  
ATOM   6250 1HB  ALA A 412     -56.248   4.719  36.968  1.00 25.220          H  
ATOM   6251 2HB  ALA A 412     -57.511   5.457  35.951  1.00 25.220          H  
ATOM   6252 3HB  ALA A 412     -55.840   6.070  35.884  1.00 25.220          H  
ATOM   6253  N   HIS A 413     -54.967   7.989  38.163  1.00 14.050          N  
ATOM   6254  CA  HIS A 413     -53.736   8.318  38.838  1.00 13.620          C  
ATOM   6255  C   HIS A 413     -53.929   9.422  39.883  1.00 14.400          C  
ATOM   6256  O   HIS A 413     -52.959   9.894  40.477  1.00 14.070          O  
ATOM   6257  CB  HIS A 413     -52.712   8.716  37.790  1.00 19.240          C  
ATOM   6258  CG  HIS A 413     -52.441   7.617  36.870  1.00 19.240          C  
ATOM   6259  ND1 HIS A 413     -51.645   6.566  37.206  1.00 19.240          N  
ATOM   6260  CD2 HIS A 413     -52.896   7.366  35.625  1.00 19.240          C  
ATOM   6261  CE1 HIS A 413     -51.611   5.712  36.218  1.00 19.240          C  
ATOM   6262  NE2 HIS A 413     -52.362   6.169  35.237  1.00 19.240          N  
ATOM   6263  H   HIS A 413     -55.306   8.613  37.422  1.00 16.860          H  
ATOM   6264  HA  HIS A 413     -53.359   7.439  39.355  1.00 16.340          H  
ATOM   6265 1HB  HIS A 413     -53.045   9.596  37.234  1.00 23.090          H  
ATOM   6266 2HB  HIS A 413     -51.784   8.939  38.283  1.00 23.090          H  
ATOM   6267  HD1 HIS A 413     -50.925   6.595  37.905  1.00 23.090          H  
ATOM   6268  HD2 HIS A 413     -53.566   7.915  34.961  1.00 23.090          H  
ATOM   6269  HE1 HIS A 413     -51.018   4.803  36.322  1.00 23.090          H  
ATOM   6270  N   SER A 414     -55.189   9.787  40.167  1.00 15.500          N  
ATOM   6271  CA  SER A 414     -55.486  10.806  41.169  1.00 16.260          C  
ATOM   6272  C   SER A 414     -55.077  10.424  42.611  1.00 16.500          C  
ATOM   6273  O   SER A 414     -54.787  11.331  43.403  1.00 16.560          O  
ATOM   6274  CB  SER A 414     -56.955  11.221  41.107  1.00 22.460          C  
ATOM   6275  OG  SER A 414     -57.813  10.178  41.459  1.00 22.460          O  
ATOM   6276  H   SER A 414     -55.970   9.363  39.666  1.00 18.600          H  
ATOM   6277  HA  SER A 414     -54.912  11.695  40.900  1.00 19.510          H  
ATOM   6278 1HB  SER A 414     -57.110  12.059  41.784  1.00 26.950          H  
ATOM   6279 2HB  SER A 414     -57.196  11.567  40.101  1.00 26.950          H  
ATOM   6280  HG  SER A 414     -57.950   9.661  40.635  1.00 26.950          H  
ATOM   6281  N   PRO A 415     -54.947   9.119  43.007  1.00 16.680          N  
ATOM   6282  CA  PRO A 415     -54.435   8.701  44.300  1.00 16.780          C  
ATOM   6283  C   PRO A 415     -53.014   9.214  44.500  1.00 15.640          C  
ATOM   6284  O   PRO A 415     -52.525   9.269  45.628  1.00 15.780          O  
ATOM   6285  CB  PRO A 415     -54.510   7.179  44.237  1.00 25.170          C  
ATOM   6286  CG  PRO A 415     -55.612   6.907  43.244  1.00 25.170          C  
ATOM   6287  CD  PRO A 415     -55.511   7.973  42.234  1.00 25.170          C  
ATOM   6288  HA  PRO A 415     -55.098   9.089  45.087  1.00 20.140          H  
ATOM   6289 1HB  PRO A 415     -53.540   6.769  43.920  1.00 30.200          H  
ATOM   6290 2HB  PRO A 415     -54.724   6.774  45.233  1.00 30.200          H  
ATOM   6291 1HG  PRO A 415     -55.441   5.957  42.758  1.00 30.200          H  
ATOM   6292 2HG  PRO A 415     -56.594   6.858  43.736  1.00 30.200          H  
ATOM   6293 1HD  PRO A 415     -54.816   7.575  41.508  1.00 30.200          H  
ATOM   6294 2HD  PRO A 415     -56.498   8.173  41.821  1.00 30.200          H  
ATOM   6295  N   LEU A 416     -52.345   9.570  43.391  1.00 14.550          N  
ATOM   6296  CA  LEU A 416     -51.009  10.084  43.442  1.00 13.460          C  
ATOM   6297  C   LEU A 416     -51.046  11.403  42.669  1.00 13.280          C  
ATOM   6298  O   LEU A 416     -50.112  11.739  41.938  1.00 12.520          O  
ATOM   6299  CB  LEU A 416     -50.093   9.088  42.711  1.00 19.280          C  
ATOM   6300  CG  LEU A 416     -50.072   7.627  43.249  1.00 19.280          C  
ATOM   6301  CD1 LEU A 416     -49.349   6.753  42.246  1.00 19.280          C  
ATOM   6302  CD2 LEU A 416     -49.386   7.565  44.601  1.00 19.280          C  
ATOM   6303  H   LEU A 416     -52.761   9.526  42.460  1.00 17.460          H  
ATOM   6304  HA  LEU A 416     -50.703  10.264  44.469  1.00 16.150          H  
ATOM   6305 1HB  LEU A 416     -50.407   9.049  41.665  1.00 23.140          H  
ATOM   6306 2HB  LEU A 416     -49.076   9.460  42.746  1.00 23.140          H  
ATOM   6307  HG  LEU A 416     -51.088   7.260  43.342  1.00 23.140          H  
ATOM   6308 1HD1 LEU A 416     -49.338   5.739  42.586  1.00 23.140          H  
ATOM   6309 2HD1 LEU A 416     -49.856   6.797  41.281  1.00 23.140          H  
ATOM   6310 3HD1 LEU A 416     -48.341   7.102  42.130  1.00 23.140          H  
ATOM   6311 1HD2 LEU A 416     -49.374   6.541  44.962  1.00 23.140          H  
ATOM   6312 2HD2 LEU A 416     -48.363   7.925  44.508  1.00 23.140          H  
ATOM   6313 3HD2 LEU A 416     -49.927   8.187  45.314  1.00 23.140          H  
ATOM   6314  N   HIS A 417     -52.060  12.234  42.939  1.00 14.140          N  
ATOM   6315  CA  HIS A 417     -52.225  13.495  42.222  1.00 14.180          C  
ATOM   6316  C   HIS A 417     -51.009  14.393  42.265  1.00 14.240          C  
ATOM   6317  O   HIS A 417     -50.579  14.902  41.226  1.00 13.770          O  
ATOM   6318  CB  HIS A 417     -53.420  14.284  42.768  1.00 19.840          C  
ATOM   6319  CG  HIS A 417     -53.598  15.619  42.113  1.00 19.840          C  
ATOM   6320  ND1 HIS A 417     -54.108  15.764  40.839  1.00 19.840          N  
ATOM   6321  CD2 HIS A 417     -53.323  16.868  42.556  1.00 19.840          C  
ATOM   6322  CE1 HIS A 417     -54.138  17.049  40.528  1.00 19.840          C  
ATOM   6323  NE2 HIS A 417     -53.668  17.740  41.552  1.00 19.840          N  
ATOM   6324  H   HIS A 417     -52.821  11.920  43.547  1.00 16.970          H  
ATOM   6325  HA  HIS A 417     -52.425  13.274  41.174  1.00 17.020          H  
ATOM   6326 1HB  HIS A 417     -54.332  13.711  42.615  1.00 23.800          H  
ATOM   6327 2HB  HIS A 417     -53.305  14.435  43.839  1.00 23.800          H  
ATOM   6328  HD1 HIS A 417     -54.224  15.033  40.169  1.00 23.800          H  
ATOM   6329  HD2 HIS A 417     -52.908  17.246  43.490  1.00 23.800          H  
ATOM   6330  HE1 HIS A 417     -54.506  17.375  39.556  1.00 23.800          H  
ATOM   6331  N   ARG A 418     -50.454  14.625  43.455  1.00 14.840          N  
ATOM   6332  CA  ARG A 418     -49.320  15.534  43.526  1.00 14.940          C  
ATOM   6333  C   ARG A 418     -48.149  15.027  42.705  1.00 13.830          C  
ATOM   6334  O   ARG A 418     -47.548  15.798  41.949  1.00 13.670          O  
ATOM   6335  CB  ARG A 418     -48.884  15.749  44.971  1.00 20.880          C  
ATOM   6336  CG  ARG A 418     -47.620  16.618  45.177  1.00 20.880          C  
ATOM   6337  CD  ARG A 418     -47.773  18.025  44.707  1.00 20.880          C  
ATOM   6338  NE  ARG A 418     -46.543  18.779  44.917  1.00 20.880          N  
ATOM   6339  CZ  ARG A 418     -46.215  19.488  46.024  1.00 20.880          C  
ATOM   6340  NH1 ARG A 418     -47.046  19.570  47.052  1.00 20.880          N  
ATOM   6341  NH2 ARG A 418     -45.046  20.105  46.077  1.00 20.880          N  
ATOM   6342  H   ARG A 418     -50.830  14.174  44.277  1.00 17.810          H  
ATOM   6343  HA  ARG A 418     -49.639  16.491  43.114  1.00 17.930          H  
ATOM   6344 1HB  ARG A 418     -49.695  16.216  45.525  1.00 25.050          H  
ATOM   6345 2HB  ARG A 418     -48.688  14.782  45.433  1.00 25.050          H  
ATOM   6346 1HG  ARG A 418     -47.376  16.644  46.236  1.00 25.050          H  
ATOM   6347 2HG  ARG A 418     -46.775  16.186  44.630  1.00 25.050          H  
ATOM   6348 1HD  ARG A 418     -47.964  18.025  43.633  1.00 25.050          H  
ATOM   6349 2HD  ARG A 418     -48.592  18.518  45.219  1.00 25.050          H  
ATOM   6350  HE  ARG A 418     -45.842  18.727  44.149  1.00 25.050          H  
ATOM   6351 1HH1 ARG A 418     -47.936  19.102  47.025  1.00 25.050          H  
ATOM   6352 2HH1 ARG A 418     -46.786  20.102  47.871  1.00 25.050          H  
ATOM   6353 1HH2 ARG A 418     -44.404  20.048  45.290  1.00 25.050          H  
ATOM   6354 2HH2 ARG A 418     -44.789  20.634  46.893  1.00 25.050          H  
ATOM   6355  N   SER A 419     -47.858  13.732  42.806  1.00 13.110          N  
ATOM   6356  CA  SER A 419     -46.751  13.172  42.064  1.00 12.030          C  
ATOM   6357  C   SER A 419     -46.979  13.303  40.573  1.00 11.230          C  
ATOM   6358  O   SER A 419     -46.071  13.669  39.840  1.00 10.340          O  
ATOM   6359  CB  SER A 419     -46.564  11.730  42.435  1.00 17.270          C  
ATOM   6360  OG  SER A 419     -46.164  11.633  43.777  1.00 17.270          O  
ATOM   6361  H   SER A 419     -48.381  13.142  43.436  1.00 15.730          H  
ATOM   6362  HA  SER A 419     -45.847  13.720  42.329  1.00 14.440          H  
ATOM   6363 1HB  SER A 419     -47.495  11.192  42.289  1.00 20.730          H  
ATOM   6364 2HB  SER A 419     -45.815  11.280  41.787  1.00 20.730          H  
ATOM   6365  HG  SER A 419     -45.234  11.991  43.799  1.00 20.730          H  
ATOM   6366  N   VAL A 420     -48.205  13.074  40.113  1.00 11.570          N  
ATOM   6367  CA  VAL A 420     -48.456  13.166  38.684  1.00 10.910          C  
ATOM   6368  C   VAL A 420     -48.218  14.592  38.188  1.00 11.370          C  
ATOM   6369  O   VAL A 420     -47.558  14.800  37.164  1.00 10.820          O  
ATOM   6370  CB  VAL A 420     -49.888  12.720  38.342  1.00 15.540          C  
ATOM   6371  CG1 VAL A 420     -50.197  12.992  36.855  1.00 15.540          C  
ATOM   6372  CG2 VAL A 420     -50.042  11.246  38.654  1.00 15.540          C  
ATOM   6373  H   VAL A 420     -48.937  12.766  40.763  1.00 13.880          H  
ATOM   6374  HA  VAL A 420     -47.772  12.496  38.178  1.00 13.090          H  
ATOM   6375  HB  VAL A 420     -50.597  13.293  38.946  1.00 18.650          H  
ATOM   6376 1HG1 VAL A 420     -51.215  12.671  36.638  1.00 18.650          H  
ATOM   6377 2HG1 VAL A 420     -50.109  14.054  36.632  1.00 18.650          H  
ATOM   6378 3HG1 VAL A 420     -49.501  12.438  36.228  1.00 18.650          H  
ATOM   6379 1HG2 VAL A 420     -51.052  10.971  38.425  1.00 18.650          H  
ATOM   6380 2HG2 VAL A 420     -49.357  10.670  38.075  1.00 18.650          H  
ATOM   6381 3HG2 VAL A 420     -49.849  11.059  39.691  1.00 18.650          H  
ATOM   6382  N   SER A 421     -48.737  15.582  38.921  1.00 12.480          N  
ATOM   6383  CA  SER A 421     -48.591  16.984  38.541  1.00 13.130          C  
ATOM   6384  C   SER A 421     -47.125  17.407  38.456  1.00 12.910          C  
ATOM   6385  O   SER A 421     -46.747  18.188  37.582  1.00 12.720          O  
ATOM   6386  CB  SER A 421     -49.330  17.879  39.523  1.00 18.120          C  
ATOM   6387  OG  SER A 421     -50.721  17.689  39.442  1.00 18.120          O  
ATOM   6388  H   SER A 421     -49.284  15.350  39.756  1.00 14.980          H  
ATOM   6389  HA  SER A 421     -49.041  17.117  37.558  1.00 15.760          H  
ATOM   6390 1HB  SER A 421     -48.990  17.650  40.535  1.00 21.750          H  
ATOM   6391 2HB  SER A 421     -49.087  18.919  39.323  1.00 21.750          H  
ATOM   6392  HG  SER A 421     -51.104  18.271  40.107  1.00 21.750          H  
ATOM   6393  N   ASP A 422     -46.285  16.833  39.316  1.00 13.020          N  
ATOM   6394  CA  ASP A 422     -44.864  17.149  39.349  1.00 12.930          C  
ATOM   6395  C   ASP A 422     -43.989  16.299  38.418  1.00 12.740          C  
ATOM   6396  O   ASP A 422     -42.770  16.420  38.471  1.00 12.550          O  
ATOM   6397  CB  ASP A 422     -44.312  17.049  40.775  1.00 18.140          C  
ATOM   6398  CG  ASP A 422     -44.795  18.161  41.716  1.00 18.140          C  
ATOM   6399  OD1 ASP A 422     -45.146  19.230  41.267  1.00 18.140          O  
ATOM   6400  OD2 ASP A 422     -44.784  17.930  42.902  1.00 18.140          O  
ATOM   6401  H   ASP A 422     -46.679  16.222  40.041  1.00 15.620          H  
ATOM   6402  HA  ASP A 422     -44.755  18.185  39.035  1.00 15.520          H  
ATOM   6403 1HB  ASP A 422     -44.637  16.101  41.199  1.00 21.770          H  
ATOM   6404 2HB  ASP A 422     -43.225  17.044  40.749  1.00 21.770          H  
ATOM   6405  N   LEU A 423     -44.585  15.477  37.538  1.00 12.850          N  
ATOM   6406  CA  LEU A 423     -43.794  14.667  36.600  1.00 12.750          C  
ATOM   6407  C   LEU A 423     -43.112  15.327  35.391  1.00 12.140          C  
ATOM   6408  O   LEU A 423     -42.261  14.663  34.798  1.00 11.900          O  
ATOM   6409  CB  LEU A 423     -44.624  13.516  36.010  1.00 17.890          C  
ATOM   6410  CG  LEU A 423     -45.005  12.379  36.925  1.00 17.890          C  
ATOM   6411  CD1 LEU A 423     -45.971  11.469  36.201  1.00 17.890          C  
ATOM   6412  CD2 LEU A 423     -43.768  11.599  37.306  1.00 17.890          C  
ATOM   6413  H   LEU A 423     -45.606  15.388  37.527  1.00 15.420          H  
ATOM   6414  HA  LEU A 423     -42.985  14.243  37.183  1.00 15.300          H  
ATOM   6415 1HB  LEU A 423     -45.552  13.939  35.621  1.00 21.470          H  
ATOM   6416 2HB  LEU A 423     -44.071  13.087  35.184  1.00 21.470          H  
ATOM   6417  HG  LEU A 423     -45.467  12.759  37.792  1.00 21.470          H  
ATOM   6418 1HD1 LEU A 423     -46.248  10.652  36.852  1.00 21.470          H  
ATOM   6419 2HD1 LEU A 423     -46.862  12.031  35.921  1.00 21.470          H  
ATOM   6420 3HD1 LEU A 423     -45.488  11.079  35.309  1.00 21.470          H  
ATOM   6421 1HD2 LEU A 423     -44.034  10.766  37.952  1.00 21.470          H  
ATOM   6422 2HD2 LEU A 423     -43.323  11.243  36.404  1.00 21.470          H  
ATOM   6423 3HD2 LEU A 423     -43.054  12.207  37.810  1.00 21.470          H  
ATOM   6424  N   PRO A 424     -43.434  16.558  34.924  1.00 11.910          N  
ATOM   6425  CA  PRO A 424     -42.775  17.159  33.783  1.00 11.300          C  
ATOM   6426  C   PRO A 424     -41.289  17.100  34.018  1.00 10.360          C  
ATOM   6427  O   PRO A 424     -40.827  17.195  35.156  1.00 10.370          O  
ATOM   6428  CB  PRO A 424     -43.332  18.579  33.756  1.00 16.950          C  
ATOM   6429  CG  PRO A 424     -44.703  18.443  34.384  1.00 16.950          C  
ATOM   6430  CD  PRO A 424     -44.536  17.396  35.461  1.00 16.950          C  
ATOM   6431  HA  PRO A 424     -43.049  16.614  32.867  1.00 13.560          H  
ATOM   6432 1HB  PRO A 424     -42.665  19.251  34.324  1.00 20.340          H  
ATOM   6433 2HB  PRO A 424     -43.359  18.955  32.720  1.00 20.340          H  
ATOM   6434 1HG  PRO A 424     -45.029  19.412  34.796  1.00 20.340          H  
ATOM   6435 2HG  PRO A 424     -45.448  18.155  33.630  1.00 20.340          H  
ATOM   6436 1HD  PRO A 424     -44.241  17.922  36.369  1.00 20.340          H  
ATOM   6437 2HD  PRO A 424     -45.479  16.832  35.560  1.00 20.340          H  
ATOM   6438  N   LEU A 425     -40.537  16.919  32.956  1.00  9.640          N  
ATOM   6439  CA  LEU A 425     -39.116  16.794  33.118  1.00  8.780          C  
ATOM   6440  C   LEU A 425     -38.585  18.077  33.732  1.00  9.290          C  
ATOM   6441  O   LEU A 425     -39.081  19.162  33.422  1.00  9.370          O  
ATOM   6442  CB  LEU A 425     -38.465  16.529  31.752  1.00 12.640          C  
ATOM   6443  CG  LEU A 425     -38.857  15.188  31.041  1.00 12.640          C  
ATOM   6444  CD1 LEU A 425     -38.206  15.144  29.671  1.00 12.640          C  
ATOM   6445  CD2 LEU A 425     -38.441  13.989  31.884  1.00 12.640          C  
ATOM   6446  H   LEU A 425     -40.955  16.864  32.038  1.00 11.570          H  
ATOM   6447  HA  LEU A 425     -38.923  15.968  33.786  1.00 10.540          H  
ATOM   6448 1HB  LEU A 425     -38.739  17.347  31.081  1.00 15.160          H  
ATOM   6449 2HB  LEU A 425     -37.383  16.542  31.865  1.00 15.160          H  
ATOM   6450  HG  LEU A 425     -39.936  15.155  30.887  1.00 15.160          H  
ATOM   6451 1HD1 LEU A 425     -38.494  14.220  29.161  1.00 15.160          H  
ATOM   6452 2HD1 LEU A 425     -38.539  15.998  29.081  1.00 15.160          H  
ATOM   6453 3HD1 LEU A 425     -37.123  15.177  29.779  1.00 15.160          H  
ATOM   6454 1HD2 LEU A 425     -38.715  13.078  31.366  1.00 15.160          H  
ATOM   6455 2HD2 LEU A 425     -37.364  13.998  32.046  1.00 15.160          H  
ATOM   6456 3HD2 LEU A 425     -38.953  14.014  32.825  1.00 15.160          H  
ATOM   6457  N   PRO A 426     -37.527  17.988  34.544  1.00  9.650          N  
ATOM   6458  CA  PRO A 426     -36.742  16.826  34.955  1.00  9.300          C  
ATOM   6459  C   PRO A 426     -37.192  15.992  36.175  1.00  9.460          C  
ATOM   6460  O   PRO A 426     -36.322  15.487  36.879  1.00  9.250          O  
ATOM   6461  CB  PRO A 426     -35.399  17.506  35.263  1.00 13.950          C  
ATOM   6462  CG  PRO A 426     -35.791  18.851  35.844  1.00 13.950          C  
ATOM   6463  CD  PRO A 426     -37.045  19.256  35.086  1.00 13.950          C  
ATOM   6464  HA  PRO A 426     -36.603  16.159  34.090  1.00 11.160          H  
ATOM   6465 1HB  PRO A 426     -34.806  16.898  35.962  1.00 16.740          H  
ATOM   6466 2HB  PRO A 426     -34.805  17.602  34.342  1.00 16.740          H  
ATOM   6467 1HG  PRO A 426     -35.951  18.764  36.927  1.00 16.740          H  
ATOM   6468 2HG  PRO A 426     -34.970  19.571  35.709  1.00 16.740          H  
ATOM   6469 1HD  PRO A 426     -37.798  19.679  35.771  1.00 16.740          H  
ATOM   6470 2HD  PRO A 426     -36.807  19.948  34.266  1.00 16.740          H  
ATOM   6471  N   LEU A 427     -38.497  15.757  36.416  1.00  9.980          N  
ATOM   6472  CA  LEU A 427     -38.846  14.883  37.554  1.00 10.430          C  
ATOM   6473  C   LEU A 427     -39.753  13.666  37.225  1.00 10.110          C  
ATOM   6474  O   LEU A 427     -40.614  13.307  38.040  1.00 10.160          O  
ATOM   6475  CB  LEU A 427     -39.582  15.700  38.631  1.00 14.420          C  
ATOM   6476  CG  LEU A 427     -38.760  16.567  39.598  1.00 14.420          C  
ATOM   6477  CD1 LEU A 427     -38.418  17.932  38.970  1.00 14.420          C  
ATOM   6478  CD2 LEU A 427     -39.592  16.733  40.874  1.00 14.420          C  
ATOM   6479  H   LEU A 427     -39.243  16.209  35.872  1.00 11.980          H  
ATOM   6480  HA  LEU A 427     -37.923  14.525  37.989  1.00 12.520          H  
ATOM   6481 1HB  LEU A 427     -40.276  16.367  38.112  1.00 17.310          H  
ATOM   6482 2HB  LEU A 427     -40.170  15.038  39.244  1.00 17.310          H  
ATOM   6483  HG  LEU A 427     -37.821  16.068  39.831  1.00 17.310          H  
ATOM   6484 1HD1 LEU A 427     -37.844  18.523  39.680  1.00 17.310          H  
ATOM   6485 2HD1 LEU A 427     -37.839  17.807  38.082  1.00 17.310          H  
ATOM   6486 3HD1 LEU A 427     -39.340  18.455  38.724  1.00 17.310          H  
ATOM   6487 1HD2 LEU A 427     -39.041  17.333  41.598  1.00 17.310          H  
ATOM   6488 2HD2 LEU A 427     -40.533  17.231  40.626  1.00 17.310          H  
ATOM   6489 3HD2 LEU A 427     -39.807  15.758  41.305  1.00 17.310          H  
ATOM   6490  N   PRO A 428     -39.410  12.836  36.201  1.00  9.870          N  
ATOM   6491  CA  PRO A 428     -40.198  11.694  35.716  1.00  9.810          C  
ATOM   6492  C   PRO A 428     -40.369  10.602  36.777  1.00 10.000          C  
ATOM   6493  O   PRO A 428     -41.279   9.772  36.737  1.00 10.890          O  
ATOM   6494  CB  PRO A 428     -39.333  11.182  34.559  1.00 14.710          C  
ATOM   6495  CG  PRO A 428     -37.922  11.633  34.877  1.00 14.710          C  
ATOM   6496  CD  PRO A 428     -38.082  12.953  35.567  1.00 14.710          C  
ATOM   6497  HA  PRO A 428     -41.172  12.059  35.354  1.00 11.770          H  
ATOM   6498 1HB  PRO A 428     -39.436  10.093  34.458  1.00 17.660          H  
ATOM   6499 2HB  PRO A 428     -39.685  11.626  33.635  1.00 17.660          H  
ATOM   6500 1HG  PRO A 428     -37.405  10.882  35.492  1.00 17.660          H  
ATOM   6501 2HG  PRO A 428     -37.343  11.719  33.942  1.00 17.660          H  
ATOM   6502 1HD  PRO A 428     -37.283  13.079  36.310  1.00 17.660          H  
ATOM   6503 2HD  PRO A 428     -38.075  13.732  34.827  1.00 17.660          H  
ATOM   6504  N   GLN A 429     -39.446  10.592  37.722  1.00  9.290          N  
ATOM   6505  CA  GLN A 429     -39.463   9.632  38.802  1.00  9.660          C  
ATOM   6506  C   GLN A 429     -39.495  10.316  40.167  1.00 10.570          C  
ATOM   6507  O   GLN A 429     -40.375   9.966  40.950  1.00 11.450          O  
ATOM   6508  CB  GLN A 429     -38.323   8.598  38.698  1.00 13.380          C  
ATOM   6509  CG  GLN A 429     -38.368   7.699  37.474  1.00 13.380          C  
ATOM   6510  CD  GLN A 429     -39.600   6.812  37.415  1.00 13.380          C  
ATOM   6511  OE1 GLN A 429     -40.084   6.321  38.459  1.00 13.380          O  
ATOM   6512  NE2 GLN A 429     -40.080   6.579  36.195  1.00 13.380          N  
ATOM   6513  H   GLN A 429     -38.719  11.276  37.665  1.00 11.150          H  
ATOM   6514  HA  GLN A 429     -40.392   9.064  38.729  1.00 11.590          H  
ATOM   6515 1HB  GLN A 429     -37.366   9.054  38.668  1.00 16.050          H  
ATOM   6516 2HB  GLN A 429     -38.346   7.955  39.576  1.00 16.050          H  
ATOM   6517 1HG  GLN A 429     -38.363   8.326  36.584  1.00 16.050          H  
ATOM   6518 2HG  GLN A 429     -37.488   7.056  37.480  1.00 16.050          H  
ATOM   6519 1HE2 GLN A 429     -40.879   5.985  36.053  1.00 16.050          H  
ATOM   6520 2HE2 GLN A 429     -39.645   7.008  35.408  1.00 16.050          H  
ATOM   6521  N   PRO A 430     -38.608  11.311  40.497  1.00 10.440          N  
ATOM   6522  CA  PRO A 430     -38.561  11.990  41.784  1.00 11.310          C  
ATOM   6523  C   PRO A 430     -39.923  12.481  42.242  1.00 12.430          C  
ATOM   6524  O   PRO A 430     -40.200  12.466  43.432  1.00 13.370          O  
ATOM   6525  CB  PRO A 430     -37.606  13.155  41.519  1.00 16.960          C  
ATOM   6526  CG  PRO A 430     -36.675  12.635  40.475  1.00 16.960          C  
ATOM   6527  CD  PRO A 430     -37.540  11.794  39.573  1.00 16.960          C  
ATOM   6528  HA  PRO A 430     -38.132  11.304  42.529  1.00 13.570          H  
ATOM   6529 1HB  PRO A 430     -38.166  14.027  41.181  1.00 20.360          H  
ATOM   6530 2HB  PRO A 430     -37.094  13.444  42.450  1.00 20.360          H  
ATOM   6531 1HG  PRO A 430     -36.210  13.482  39.936  1.00 20.360          H  
ATOM   6532 2HG  PRO A 430     -35.857  12.064  40.938  1.00 20.360          H  
ATOM   6533 1HD  PRO A 430     -37.933  12.427  38.826  1.00 20.360          H  
ATOM   6534 2HD  PRO A 430     -36.923  11.014  39.178  1.00 20.360          H  
ATOM   6535  N   ALA A 431     -40.809  12.869  41.318  1.00 12.480          N  
ATOM   6536  CA  ALA A 431     -42.138  13.324  41.704  1.00 13.630          C  
ATOM   6537  C   ALA A 431     -42.866  12.312  42.616  1.00 14.250          C  
ATOM   6538  O   ALA A 431     -43.680  12.694  43.465  1.00 15.250          O  
ATOM   6539  CB  ALA A 431     -42.951  13.562  40.470  1.00 18.620          C  
ATOM   6540  H   ALA A 431     -40.590  12.918  40.317  1.00 14.980          H  
ATOM   6541  HA  ALA A 431     -42.024  14.261  42.246  1.00 16.360          H  
ATOM   6542 1HB  ALA A 431     -43.906  13.933  40.750  1.00 22.350          H  
ATOM   6543 2HB  ALA A 431     -42.450  14.281  39.836  1.00 22.350          H  
ATOM   6544 3HB  ALA A 431     -43.062  12.635  39.950  1.00 22.350          H  
ATOM   6545  N   LEU A 432     -42.624  11.016  42.386  1.00 13.660          N  
ATOM   6546  CA  LEU A 432     -43.265   9.921  43.105  1.00 14.130          C  
ATOM   6547  C   LEU A 432     -42.579   9.592  44.426  1.00 14.550          C  
ATOM   6548  O   LEU A 432     -43.086   8.784  45.208  1.00 15.370          O  
ATOM   6549  CB  LEU A 432     -43.292   8.663  42.210  1.00 19.590          C  
ATOM   6550  CG  LEU A 432     -44.129   7.406  42.702  1.00 19.590          C  
ATOM   6551  CD1 LEU A 432     -45.614   7.783  42.881  1.00 19.590          C  
ATOM   6552  CD2 LEU A 432     -43.965   6.286  41.677  1.00 19.590          C  
ATOM   6553  H   LEU A 432     -41.926  10.751  41.686  1.00 16.390          H  
ATOM   6554  HA  LEU A 432     -44.271  10.216  43.329  1.00 16.960          H  
ATOM   6555 1HB  LEU A 432     -43.676   8.954  41.234  1.00 23.510          H  
ATOM   6556 2HB  LEU A 432     -42.258   8.334  42.074  1.00 23.510          H  
ATOM   6557  HG  LEU A 432     -43.755   7.053  43.659  1.00 23.510          H  
ATOM   6558 1HD1 LEU A 432     -46.167   6.903  43.209  1.00 23.510          H  
ATOM   6559 2HD1 LEU A 432     -45.718   8.561  43.633  1.00 23.510          H  
ATOM   6560 3HD1 LEU A 432     -46.019   8.138  41.939  1.00 23.510          H  
ATOM   6561 1HD2 LEU A 432     -44.528   5.403  41.996  1.00 23.510          H  
ATOM   6562 2HD2 LEU A 432     -44.326   6.623  40.717  1.00 23.510          H  
ATOM   6563 3HD2 LEU A 432     -42.910   6.034  41.597  1.00 23.510          H  
ATOM   6564  N   ALA A 433     -41.375  10.108  44.632  1.00 14.060          N  
ATOM   6565  CA  ALA A 433     -40.607   9.777  45.813  1.00 14.520          C  
ATOM   6566  C   ALA A 433     -41.268  10.284  47.082  1.00 15.820          C  
ATOM   6567  O   ALA A 433     -41.795  11.396  47.139  1.00 16.000          O  
ATOM   6568  CB  ALA A 433     -39.208  10.356  45.709  1.00 20.140          C  
ATOM   6569  H   ALA A 433     -41.010  10.819  43.998  1.00 16.870          H  
ATOM   6570  HA  ALA A 433     -40.541   8.692  45.878  1.00 17.420          H  
ATOM   6571 1HB  ALA A 433     -38.634  10.078  46.595  1.00 24.170          H  
ATOM   6572 2HB  ALA A 433     -38.721   9.973  44.817  1.00 24.170          H  
ATOM   6573 3HB  ALA A 433     -39.279  11.442  45.646  1.00 24.170          H  
ATOM   6574  N   SER A 434     -41.153   9.495  48.137  1.00 16.700          N  
ATOM   6575  CA  SER A 434     -41.628   9.906  49.439  1.00 17.930          C  
ATOM   6576  C   SER A 434     -40.568  10.876  49.987  1.00 18.340          C  
ATOM   6577  O   SER A 434     -39.450  10.892  49.466  1.00 18.090          O  
ATOM   6578  CB  SER A 434     -41.824   8.684  50.316  1.00 24.610          C  
ATOM   6579  OG  SER A 434     -42.814   7.840  49.800  1.00 24.610          O  
ATOM   6580  H   SER A 434     -40.747   8.577  48.028  1.00 20.040          H  
ATOM   6581  HA  SER A 434     -42.581  10.408  49.308  1.00 21.520          H  
ATOM   6582 1HB  SER A 434     -40.898   8.140  50.392  1.00 29.530          H  
ATOM   6583 2HB  SER A 434     -42.109   8.983  51.293  1.00 29.530          H  
ATOM   6584  HG  SER A 434     -42.858   7.086  50.397  1.00 29.530          H  
ATOM   6585  N   PRO A 435     -40.865  11.738  50.973  1.00 19.030          N  
ATOM   6586  CA  PRO A 435     -39.908  12.652  51.585  1.00 19.540          C  
ATOM   6587  C   PRO A 435     -38.694  11.917  52.118  1.00 20.110          C  
ATOM   6588  O   PRO A 435     -38.848  10.899  52.788  1.00 20.570          O  
ATOM   6589  CB  PRO A 435     -40.727  13.265  52.727  1.00 29.310          C  
ATOM   6590  CG  PRO A 435     -42.165  13.174  52.256  1.00 29.310          C  
ATOM   6591  CD  PRO A 435     -42.244  11.864  51.499  1.00 29.310          C  
ATOM   6592  HA  PRO A 435     -39.613  13.413  50.845  1.00 23.450          H  
ATOM   6593 1HB  PRO A 435     -40.543  12.707  53.658  1.00 35.170          H  
ATOM   6594 2HB  PRO A 435     -40.397  14.301  52.906  1.00 35.170          H  
ATOM   6595 1HG  PRO A 435     -42.851  13.208  53.119  1.00 35.170          H  
ATOM   6596 2HG  PRO A 435     -42.409  14.041  51.625  1.00 35.170          H  
ATOM   6597 1HD  PRO A 435     -42.488  11.046  52.180  1.00 35.170          H  
ATOM   6598 2HD  PRO A 435     -42.979  11.984  50.699  1.00 35.170          H  
ATOM   6599  N   GLY A 436     -37.510  12.484  51.951  1.00 20.170          N  
ATOM   6600  CA  GLY A 436     -36.269  11.847  52.406  1.00 20.700          C  
ATOM   6601  C   GLY A 436     -35.157  12.877  52.439  1.00 20.210          C  
ATOM   6602  O   GLY A 436     -35.436  14.070  52.306  1.00 20.600          O  
ATOM   6603  H   GLY A 436     -37.447  13.351  51.432  1.00 24.200          H  
ATOM   6604 1HA  GLY A 436     -36.404  11.418  53.392  1.00 24.840          H  
ATOM   6605 2HA  GLY A 436     -35.995  11.034  51.729  1.00 24.840          H  
ATOM   6606  N   SER A 437     -33.913  12.432  52.657  1.00 19.440          N  
ATOM   6607  CA  SER A 437     -32.777  13.342  52.814  1.00 19.000          C  
ATOM   6608  C   SER A 437     -33.144  14.412  53.845  1.00 19.590          C  
ATOM   6609  O   SER A 437     -33.046  15.596  53.531  1.00 19.440          O  
ATOM   6610  CB  SER A 437     -32.382  13.988  51.491  1.00 26.780          C  
ATOM   6611  OG  SER A 437     -31.968  13.034  50.547  1.00 26.780          O  
ATOM   6612  H   SER A 437     -33.743  11.421  52.742  1.00 23.330          H  
ATOM   6613  HA  SER A 437     -31.922  12.768  53.188  1.00 22.800          H  
ATOM   6614 1HB  SER A 437     -33.228  14.553  51.089  1.00 32.130          H  
ATOM   6615 2HB  SER A 437     -31.580  14.703  51.667  1.00 32.130          H  
ATOM   6616  HG  SER A 437     -31.714  13.525  49.768  1.00 32.130          H  
ATOM   6617  N   PRO A 438     -33.577  14.029  55.079  1.00 20.400          N  
ATOM   6618  CA  PRO A 438     -34.108  14.908  56.112  1.00 21.010          C  
ATOM   6619  C   PRO A 438     -33.273  16.138  56.499  1.00 20.430          C  
ATOM   6620  O   PRO A 438     -33.861  17.192  56.745  1.00 20.780          O  
ATOM   6621  CB  PRO A 438     -34.125  13.971  57.339  1.00 31.520          C  
ATOM   6622  CG  PRO A 438     -34.267  12.605  56.800  1.00 31.520          C  
ATOM   6623  CD  PRO A 438     -33.420  12.599  55.565  1.00 31.520          C  
ATOM   6624  HA  PRO A 438     -35.125  15.210  55.837  1.00 25.210          H  
ATOM   6625 1HB  PRO A 438     -33.224  14.122  57.933  1.00 37.820          H  
ATOM   6626 2HB  PRO A 438     -34.982  14.221  57.988  1.00 37.820          H  
ATOM   6627 1HG  PRO A 438     -33.909  11.888  57.539  1.00 37.820          H  
ATOM   6628 2HG  PRO A 438     -35.328  12.377  56.618  1.00 37.820          H  
ATOM   6629 1HD  PRO A 438     -32.369  12.392  55.810  1.00 37.820          H  
ATOM   6630 2HD  PRO A 438     -33.839  11.823  54.954  1.00 37.820          H  
ATOM   6631  N   GLU A 439     -31.931  16.030  56.453  1.00 19.560          N  
ATOM   6632  CA  GLU A 439     -30.991  17.094  56.854  1.00 19.020          C  
ATOM   6633  C   GLU A 439     -30.887  17.102  58.402  1.00 19.600          C  
ATOM   6634  O   GLU A 439     -31.749  16.527  59.072  1.00 19.690          O  
ATOM   6635  CB  GLU A 439     -31.385  18.493  56.290  1.00 26.840          C  
ATOM   6636  CG  GLU A 439     -31.334  18.598  54.772  1.00 26.840          C  
ATOM   6637  CD  GLU A 439     -29.932  18.496  54.227  1.00 26.840          C  
ATOM   6638  OE1 GLU A 439     -29.011  18.789  54.954  1.00 26.840          O  
ATOM   6639  OE2 GLU A 439     -29.780  18.119  53.090  1.00 26.840          O  
ATOM   6640  H   GLU A 439     -31.521  15.149  56.192  1.00 23.470          H  
ATOM   6641  HA  GLU A 439     -30.025  16.843  56.424  1.00 22.820          H  
ATOM   6642 1HB  GLU A 439     -32.334  18.838  56.648  1.00 32.210          H  
ATOM   6643 2HB  GLU A 439     -30.699  19.229  56.623  1.00 32.210          H  
ATOM   6644 1HG  GLU A 439     -31.938  17.805  54.341  1.00 32.210          H  
ATOM   6645 2HG  GLU A 439     -31.769  19.548  54.470  1.00 32.210          H  
ATOM   6646  N   PRO A 440     -29.798  17.631  59.007  1.00 20.040          N  
ATOM   6647  CA  PRO A 440     -29.563  17.660  60.445  1.00 20.720          C  
ATOM   6648  C   PRO A 440     -30.703  18.147  61.338  1.00 21.610          C  
ATOM   6649  O   PRO A 440     -30.849  17.661  62.453  1.00 22.040          O  
ATOM   6650  CB  PRO A 440     -28.361  18.600  60.558  1.00 31.080          C  
ATOM   6651  CG  PRO A 440     -27.606  18.400  59.269  1.00 31.080          C  
ATOM   6652  CD  PRO A 440     -28.675  18.232  58.218  1.00 31.080          C  
ATOM   6653  HA  PRO A 440     -29.244  16.655  60.757  1.00 24.860          H  
ATOM   6654 1HB  PRO A 440     -28.706  19.639  60.696  1.00 37.300          H  
ATOM   6655 2HB  PRO A 440     -27.770  18.345  61.453  1.00 37.300          H  
ATOM   6656 1HG  PRO A 440     -26.950  19.267  59.073  1.00 37.300          H  
ATOM   6657 2HG  PRO A 440     -26.948  17.521  59.349  1.00 37.300          H  
ATOM   6658 1HD  PRO A 440     -28.928  19.217  57.818  1.00 37.300          H  
ATOM   6659 2HD  PRO A 440     -28.296  17.559  57.440  1.00 37.300          H  
ATOM   6660  N   LEU A 441     -31.537  19.097  60.910  1.00 21.980          N  
ATOM   6661  CA  LEU A 441     -32.572  19.503  61.862  1.00 22.930          C  
ATOM   6662  C   LEU A 441     -33.499  18.344  62.321  1.00 22.730          C  
ATOM   6663  O   LEU A 441     -33.611  18.123  63.533  1.00 23.140          O  
ATOM   6664  CB  LEU A 441     -33.363  20.708  61.311  1.00 31.720          C  
ATOM   6665  CG  LEU A 441     -34.603  21.158  62.132  1.00 31.720          C  
ATOM   6666  CD1 LEU A 441     -34.190  21.630  63.533  1.00 31.720          C  
ATOM   6667  CD2 LEU A 441     -35.327  22.262  61.368  1.00 31.720          C  
ATOM   6668  H   LEU A 441     -31.462  19.535  60.003  1.00 26.380          H  
ATOM   6669  HA  LEU A 441     -32.053  19.859  62.751  1.00 27.520          H  
ATOM   6670 1HB  LEU A 441     -32.681  21.558  61.320  1.00 38.070          H  
ATOM   6671 2HB  LEU A 441     -33.642  20.561  60.281  1.00 38.070          H  
ATOM   6672  HG  LEU A 441     -35.270  20.320  62.255  1.00 38.070          H  
ATOM   6673 1HD1 LEU A 441     -35.083  21.929  64.084  1.00 38.070          H  
ATOM   6674 2HD1 LEU A 441     -33.697  20.825  64.076  1.00 38.070          H  
ATOM   6675 3HD1 LEU A 441     -33.515  22.479  63.451  1.00 38.070          H  
ATOM   6676 1HD2 LEU A 441     -36.213  22.570  61.927  1.00 38.070          H  
ATOM   6677 2HD2 LEU A 441     -34.664  23.119  61.241  1.00 38.070          H  
ATOM   6678 3HD2 LEU A 441     -35.629  21.888  60.390  1.00 38.070          H  
ATOM   6679  N   PRO A 442     -34.224  17.615  61.430  1.00 22.150          N  
ATOM   6680  CA  PRO A 442     -34.997  16.440  61.785  1.00 21.900          C  
ATOM   6681  C   PRO A 442     -34.140  15.257  62.251  1.00 22.180          C  
ATOM   6682  O   PRO A 442     -34.618  14.428  63.023  1.00 22.170          O  
ATOM   6683  CB  PRO A 442     -35.770  16.138  60.508  1.00 32.850          C  
ATOM   6684  CG  PRO A 442     -35.000  16.790  59.444  1.00 32.850          C  
ATOM   6685  CD  PRO A 442     -34.422  18.033  60.046  1.00 32.850          C  
ATOM   6686  HA  PRO A 442     -35.713  16.732  62.559  1.00 26.280          H  
ATOM   6687 1HB  PRO A 442     -35.837  15.050  60.361  1.00 39.420          H  
ATOM   6688 2HB  PRO A 442     -36.799  16.518  60.585  1.00 39.420          H  
ATOM   6689 1HG  PRO A 442     -34.208  16.128  59.126  1.00 39.420          H  
ATOM   6690 2HG  PRO A 442     -35.628  16.984  58.560  1.00 39.420          H  
ATOM   6691 1HD  PRO A 442     -33.504  18.259  59.519  1.00 39.420          H  
ATOM   6692 2HD  PRO A 442     -35.153  18.846  59.989  1.00 39.420          H  
ATOM   6693  N   ILE A 443     -32.859  15.186  61.859  1.00 22.490          N  
ATOM   6694  CA  ILE A 443     -32.033  14.080  62.350  1.00 22.870          C  
ATOM   6695  C   ILE A 443     -31.746  14.261  63.838  1.00 23.310          C  
ATOM   6696  O   ILE A 443     -31.916  13.332  64.633  1.00 23.850          O  
ATOM   6697  CB  ILE A 443     -30.733  13.940  61.548  1.00 31.870          C  
ATOM   6698  CG1 ILE A 443     -31.090  13.519  60.096  1.00 31.870          C  
ATOM   6699  CG2 ILE A 443     -29.793  12.925  62.231  1.00 31.870          C  
ATOM   6700  CD1 ILE A 443     -29.957  13.634  59.095  1.00 31.870          C  
ATOM   6701  H   ILE A 443     -32.466  15.830  61.154  1.00 26.990          H  
ATOM   6702  HA  ILE A 443     -32.594  13.154  62.228  1.00 27.440          H  
ATOM   6703  HB  ILE A 443     -30.253  14.889  61.499  1.00 38.240          H  
ATOM   6704 1HG1 ILE A 443     -31.438  12.487  60.106  1.00 38.240          H  
ATOM   6705 2HG1 ILE A 443     -31.900  14.146  59.762  1.00 38.240          H  
ATOM   6706 1HG2 ILE A 443     -28.872  12.832  61.669  1.00 38.240          H  
ATOM   6707 2HG2 ILE A 443     -29.547  13.252  63.240  1.00 38.240          H  
ATOM   6708 3HG2 ILE A 443     -30.285  11.952  62.282  1.00 38.240          H  
ATOM   6709 1HD1 ILE A 443     -30.318  13.333  58.115  1.00 38.240          H  
ATOM   6710 2HD1 ILE A 443     -29.610  14.658  59.051  1.00 38.240          H  
ATOM   6711 3HD1 ILE A 443     -29.132  12.991  59.381  1.00 38.240          H  
ATOM   6712  N   LEU A 444     -31.279  15.453  64.206  1.00 23.120          N  
ATOM   6713  CA  LEU A 444     -30.974  15.777  65.586  1.00 23.540          C  
ATOM   6714  C   LEU A 444     -32.256  15.730  66.408  1.00 23.370          C  
ATOM   6715  O   LEU A 444     -32.249  15.343  67.592  1.00 23.450          O  
ATOM   6716  CB  LEU A 444     -30.327  17.161  65.651  1.00 32.790          C  
ATOM   6717  CG  LEU A 444     -28.904  17.288  65.008  1.00 32.790          C  
ATOM   6718  CD1 LEU A 444     -28.514  18.757  64.984  1.00 32.790          C  
ATOM   6719  CD2 LEU A 444     -27.878  16.461  65.790  1.00 32.790          C  
ATOM   6720  H   LEU A 444     -31.147  16.176  63.497  1.00 27.740          H  
ATOM   6721  HA  LEU A 444     -30.298  15.028  65.978  1.00 28.250          H  
ATOM   6722 1HB  LEU A 444     -30.986  17.862  65.129  1.00 39.350          H  
ATOM   6723 2HB  LEU A 444     -30.259  17.467  66.690  1.00 39.350          H  
ATOM   6724  HG  LEU A 444     -28.937  16.932  63.978  1.00 39.350          H  
ATOM   6725 1HD1 LEU A 444     -27.535  18.865  64.520  1.00 39.350          H  
ATOM   6726 2HD1 LEU A 444     -29.253  19.316  64.405  1.00 39.350          H  
ATOM   6727 3HD1 LEU A 444     -28.478  19.144  66.001  1.00 39.350          H  
ATOM   6728 1HD2 LEU A 444     -26.900  16.574  65.324  1.00 39.350          H  
ATOM   6729 2HD2 LEU A 444     -27.831  16.816  66.820  1.00 39.350          H  
ATOM   6730 3HD2 LEU A 444     -28.146  15.413  65.783  1.00 39.350          H  
ATOM   6731  N   SER A 445     -33.371  16.117  65.776  1.00 23.190          N  
ATOM   6732  CA  SER A 445     -34.636  16.060  66.454  1.00 23.060          C  
ATOM   6733  C   SER A 445     -35.002  14.616  66.791  1.00 23.030          C  
ATOM   6734  O   SER A 445     -35.348  14.325  67.946  1.00 24.090          O  
ATOM   6735  CB  SER A 445     -35.709  16.662  65.595  1.00 32.340          C  
ATOM   6736  OG  SER A 445     -35.512  18.043  65.412  1.00 32.340          O  
ATOM   6737  H   SER A 445     -33.341  16.488  64.824  1.00 27.830          H  
ATOM   6738  HA  SER A 445     -34.542  16.633  67.365  1.00 27.670          H  
ATOM   6739 1HB  SER A 445     -35.724  16.161  64.658  1.00 38.800          H  
ATOM   6740 2HB  SER A 445     -36.665  16.480  66.051  1.00 38.800          H  
ATOM   6741  HG  SER A 445     -34.773  18.133  64.780  1.00 38.800          H  
ATOM   6742  N   LEU A 446     -34.814  13.695  65.819  1.00 21.860          N  
ATOM   6743  CA  LEU A 446     -35.075  12.263  65.979  1.00 21.740          C  
ATOM   6744  C   LEU A 446     -34.232  11.667  67.082  1.00 21.990          C  
ATOM   6745  O   LEU A 446     -34.703  10.835  67.859  1.00 22.620          O  
ATOM   6746  CB  LEU A 446     -34.814  11.499  64.677  1.00 30.480          C  
ATOM   6747  CG  LEU A 446     -35.141   9.964  64.674  1.00 30.480          C  
ATOM   6748  CD1 LEU A 446     -36.641   9.740  64.967  1.00 30.480          C  
ATOM   6749  CD2 LEU A 446     -34.754   9.396  63.319  1.00 30.480          C  
ATOM   6750  H   LEU A 446     -34.550  14.016  64.883  1.00 26.230          H  
ATOM   6751  HA  LEU A 446     -36.099  12.141  66.247  1.00 26.090          H  
ATOM   6752 1HB  LEU A 446     -35.398  11.970  63.884  1.00 36.580          H  
ATOM   6753 2HB  LEU A 446     -33.761  11.609  64.424  1.00 36.580          H  
ATOM   6754  HG  LEU A 446     -34.565   9.454  65.450  1.00 36.580          H  
ATOM   6755 1HD1 LEU A 446     -36.856   8.673  64.944  1.00 36.580          H  
ATOM   6756 2HD1 LEU A 446     -36.903  10.123  65.943  1.00 36.580          H  
ATOM   6757 3HD1 LEU A 446     -37.238  10.244  64.215  1.00 36.580          H  
ATOM   6758 1HD2 LEU A 446     -34.968   8.328  63.282  1.00 36.580          H  
ATOM   6759 2HD2 LEU A 446     -35.310   9.898  62.572  1.00 36.580          H  
ATOM   6760 3HD2 LEU A 446     -33.694   9.557  63.146  1.00 36.580          H  
ATOM   6761  N   ASN A 447     -32.999  12.150  67.195  1.00 21.530          N  
ATOM   6762  CA  ASN A 447     -32.056  11.681  68.196  1.00 21.650          C  
ATOM   6763  C   ASN A 447     -32.484  12.031  69.635  1.00 22.400          C  
ATOM   6764  O   ASN A 447     -31.863  11.556  70.591  1.00 22.990          O  
ATOM   6765  CB  ASN A 447     -30.662  12.212  67.907  1.00 30.260          C  
ATOM   6766  CG  ASN A 447     -30.011  11.561  66.695  1.00 30.260          C  
ATOM   6767  OD1 ASN A 447     -30.413  10.481  66.244  1.00 30.260          O  
ATOM   6768  ND2 ASN A 447     -28.990  12.198  66.174  1.00 30.260          N  
ATOM   6769  H   ASN A 447     -32.683  12.806  66.474  1.00 25.840          H  
ATOM   6770  HA  ASN A 447     -32.021  10.593  68.137  1.00 25.980          H  
ATOM   6771 1HB  ASN A 447     -30.714  13.282  67.739  1.00 36.310          H  
ATOM   6772 2HB  ASN A 447     -30.026  12.052  68.776  1.00 36.310          H  
ATOM   6773 1HD2 ASN A 447     -28.507  11.807  65.391  1.00 36.310          H  
ATOM   6774 2HD2 ASN A 447     -28.684  13.062  66.569  1.00 36.310          H  
ATOM   6775  N   GLY A 448     -33.529  12.858  69.803  1.00 22.490          N  
ATOM   6776  CA  GLY A 448     -34.048  13.184  71.119  1.00 23.240          C  
ATOM   6777  C   GLY A 448     -34.240  14.666  71.444  1.00 23.230          C  
ATOM   6778  O   GLY A 448     -34.893  14.978  72.442  1.00 24.030          O  
ATOM   6779  H   GLY A 448     -34.029  13.246  69.002  1.00 26.990          H  
ATOM   6780 1HA  GLY A 448     -35.007  12.679  71.233  1.00 27.890          H  
ATOM   6781 2HA  GLY A 448     -33.392  12.746  71.868  1.00 27.890          H  
ATOM   6782  N   GLY A 449     -33.714  15.602  70.646  1.00 22.370          N  
ATOM   6783  CA  GLY A 449     -33.906  17.009  71.016  1.00 22.410          C  
ATOM   6784  C   GLY A 449     -35.109  17.719  70.384  1.00 21.710          C  
ATOM   6785  O   GLY A 449     -35.352  18.892  70.669  1.00 21.830          O  
ATOM   6786  H   GLY A 449     -33.171  15.372  69.805  1.00 26.840          H  
ATOM   6787 1HA  GLY A 449     -33.982  17.080  72.100  1.00 26.890          H  
ATOM   6788 2HA  GLY A 449     -33.003  17.555  70.747  1.00 26.890          H  
ATOM   6789  N   GLY A 450     -35.855  17.032  69.531  1.00 21.010          N  
ATOM   6790  CA  GLY A 450     -36.956  17.664  68.810  1.00 20.280          C  
ATOM   6791  C   GLY A 450     -38.183  16.788  68.608  1.00 19.960          C  
ATOM   6792  O   GLY A 450     -38.713  16.771  67.497  1.00 19.000          O  
ATOM   6793  H   GLY A 450     -35.615  16.056  69.334  1.00 25.210          H  
ATOM   6794 1HA  GLY A 450     -37.244  18.577  69.328  1.00 24.340          H  
ATOM   6795 2HA  GLY A 450     -36.597  18.002  67.845  1.00 24.340          H  
ATOM   6796  N   PRO A 451     -38.768  16.171  69.640  1.00 20.720          N  
ATOM   6797  CA  PRO A 451     -39.830  15.170  69.539  1.00 20.440          C  
ATOM   6798  C   PRO A 451     -40.954  15.479  68.521  1.00 19.550          C  
ATOM   6799  O   PRO A 451     -41.523  14.548  67.939  1.00 18.830          O  
ATOM   6800  CB  PRO A 451     -40.341  15.087  70.984  1.00 30.660          C  
ATOM   6801  CG  PRO A 451     -39.851  16.358  71.656  1.00 30.660          C  
ATOM   6802  CD  PRO A 451     -38.505  16.624  71.012  1.00 30.660          C  
ATOM   6803  HA  PRO A 451     -39.358  14.206  69.302  1.00 24.530          H  
ATOM   6804 1HB  PRO A 451     -41.443  15.021  70.979  1.00 36.790          H  
ATOM   6805 2HB  PRO A 451     -39.967  14.175  71.467  1.00 36.790          H  
ATOM   6806 1HG  PRO A 451     -40.573  17.181  71.493  1.00 36.790          H  
ATOM   6807 2HG  PRO A 451     -39.776  16.212  72.743  1.00 36.790          H  
ATOM   6808 1HD  PRO A 451     -38.291  17.698  71.066  1.00 36.790          H  
ATOM   6809 2HD  PRO A 451     -37.707  16.018  71.477  1.00 36.790          H  
ATOM   6810  N   GLU A 452     -41.291  16.751  68.283  1.00 19.630          N  
ATOM   6811  CA  GLU A 452     -42.336  17.043  67.308  1.00 18.930          C  
ATOM   6812  C   GLU A 452     -41.827  16.725  65.889  1.00 17.530          C  
ATOM   6813  O   GLU A 452     -42.514  16.093  65.078  1.00 16.650          O  
ATOM   6814  CB  GLU A 452     -42.739  18.511  67.404  1.00 26.780          C  
ATOM   6815  CG  GLU A 452     -43.389  18.886  68.730  1.00 26.780          C  
ATOM   6816  CD  GLU A 452     -42.371  19.079  69.829  1.00 26.780          C  
ATOM   6817  OE1 GLU A 452     -41.194  19.146  69.516  1.00 26.780          O  
ATOM   6818  OE2 GLU A 452     -42.756  19.149  70.969  1.00 26.780          O  
ATOM   6819  H   GLU A 452     -40.869  17.545  68.780  1.00 23.560          H  
ATOM   6820  HA  GLU A 452     -43.200  16.414  67.519  1.00 22.720          H  
ATOM   6821 1HB  GLU A 452     -41.860  19.139  67.261  1.00 32.140          H  
ATOM   6822 2HB  GLU A 452     -43.441  18.747  66.604  1.00 32.140          H  
ATOM   6823 1HG  GLU A 452     -43.954  19.809  68.603  1.00 32.140          H  
ATOM   6824 2HG  GLU A 452     -44.085  18.099  69.017  1.00 32.140          H  
ATOM   6825  N   LEU A 453     -40.597  17.163  65.600  1.00 17.360          N  
ATOM   6826  CA  LEU A 453     -40.020  16.958  64.281  1.00 16.130          C  
ATOM   6827  C   LEU A 453     -39.523  15.546  64.197  1.00 15.820          C  
ATOM   6828  O   LEU A 453     -39.378  14.998  63.112  1.00 15.090          O  
ATOM   6829  CB  LEU A 453     -38.866  17.923  63.992  1.00 23.070          C  
ATOM   6830  CG  LEU A 453     -39.189  19.430  63.886  1.00 23.070          C  
ATOM   6831  CD1 LEU A 453     -37.875  20.174  63.695  1.00 23.070          C  
ATOM   6832  CD2 LEU A 453     -40.139  19.707  62.714  1.00 23.070          C  
ATOM   6833  H   LEU A 453     -40.046  17.603  66.332  1.00 20.830          H  
ATOM   6834  HA  LEU A 453     -40.795  17.078  63.531  1.00 19.360          H  
ATOM   6835 1HB  LEU A 453     -38.152  17.823  64.792  1.00 27.690          H  
ATOM   6836 2HB  LEU A 453     -38.380  17.615  63.068  1.00 27.690          H  
ATOM   6837  HG  LEU A 453     -39.651  19.771  64.814  1.00 27.690          H  
ATOM   6838 1HD1 LEU A 453     -38.061  21.246  63.629  1.00 27.690          H  
ATOM   6839 2HD1 LEU A 453     -37.208  19.977  64.535  1.00 27.690          H  
ATOM   6840 3HD1 LEU A 453     -37.412  19.830  62.777  1.00 27.690          H  
ATOM   6841 1HD2 LEU A 453     -40.336  20.779  62.658  1.00 27.690          H  
ATOM   6842 2HD2 LEU A 453     -39.678  19.376  61.781  1.00 27.690          H  
ATOM   6843 3HD2 LEU A 453     -41.081  19.185  62.855  1.00 27.690          H  
ATOM   6844  N   ALA A 454     -39.227  14.950  65.349  1.00 16.400          N  
ATOM   6845  CA  ALA A 454     -38.798  13.573  65.366  1.00 16.310          C  
ATOM   6846  C   ALA A 454     -39.913  12.702  64.815  1.00 15.540          C  
ATOM   6847  O   ALA A 454     -39.716  11.940  63.873  1.00 15.170          O  
ATOM   6848  CB  ALA A 454     -38.492  13.140  66.775  1.00 22.870          C  
ATOM   6849  H   ALA A 454     -39.269  15.486  66.221  1.00 19.680          H  
ATOM   6850  HA  ALA A 454     -37.913  13.473  64.738  1.00 19.570          H  
ATOM   6851 1HB  ALA A 454     -38.194  12.103  66.790  1.00 27.440          H  
ATOM   6852 2HB  ALA A 454     -37.713  13.758  67.197  1.00 27.440          H  
ATOM   6853 3HB  ALA A 454     -39.387  13.242  67.348  1.00 27.440          H  
ATOM   6854  N   GLY A 455     -41.147  12.935  65.281  1.00 15.320          N  
ATOM   6855  CA  GLY A 455     -42.288  12.163  64.796  1.00 14.640          C  
ATOM   6856  C   GLY A 455     -42.450  12.300  63.284  1.00 14.080          C  
ATOM   6857  O   GLY A 455     -42.760  11.329  62.588  1.00 13.510          O  
ATOM   6858  H   GLY A 455     -41.280  13.598  66.053  1.00 18.380          H  
ATOM   6859 1HA  GLY A 455     -42.159  11.115  65.063  1.00 17.570          H  
ATOM   6860 2HA  GLY A 455     -43.191  12.516  65.290  1.00 17.570          H  
ATOM   6861  N   ASP A 456     -42.162  13.499  62.781  1.00 14.290          N  
ATOM   6862  CA  ASP A 456     -42.237  13.836  61.362  1.00 13.910          C  
ATOM   6863  C   ASP A 456     -40.872  13.886  60.641  1.00 14.110          C  
ATOM   6864  O   ASP A 456     -40.768  14.497  59.574  1.00 14.000          O  
ATOM   6865  CB  ASP A 456     -42.939  15.186  61.188  1.00 19.630          C  
ATOM   6866  CG  ASP A 456     -44.420  15.166  61.575  1.00 19.630          C  
ATOM   6867  OD1 ASP A 456     -45.101  14.209  61.266  1.00 19.630          O  
ATOM   6868  OD2 ASP A 456     -44.860  16.122  62.170  1.00 19.630          O  
ATOM   6869  H   ASP A 456     -41.970  14.248  63.458  1.00 17.150          H  
ATOM   6870  HA  ASP A 456     -42.844  13.076  60.873  1.00 16.690          H  
ATOM   6871 1HB  ASP A 456     -42.429  15.928  61.809  1.00 23.550          H  
ATOM   6872 2HB  ASP A 456     -42.856  15.512  60.154  1.00 23.550          H  
ATOM   6873  N   TRP A 457     -39.830  13.241  61.192  1.00 14.450          N  
ATOM   6874  CA  TRP A 457     -38.459  13.257  60.635  1.00 14.760          C  
ATOM   6875  C   TRP A 457     -38.366  12.843  59.158  1.00 14.400          C  
ATOM   6876  O   TRP A 457     -37.411  13.194  58.463  1.00 14.420          O  
ATOM   6877  CB  TRP A 457     -37.528  12.351  61.444  1.00 20.540          C  
ATOM   6878  CG  TRP A 457     -37.652  10.871  61.194  1.00 20.540          C  
ATOM   6879  CD1 TRP A 457     -38.504   9.964  61.749  1.00 20.540          C  
ATOM   6880  CD2 TRP A 457     -36.749  10.107  60.364  1.00 20.540          C  
ATOM   6881  NE1 TRP A 457     -38.207   8.703  61.297  1.00 20.540          N  
ATOM   6882  CE2 TRP A 457     -37.133   8.773  60.462  1.00 20.540          C  
ATOM   6883  CE3 TRP A 457     -35.648  10.445  59.579  1.00 20.540          C  
ATOM   6884  CZ2 TRP A 457     -36.458   7.771  59.800  1.00 20.540          C  
ATOM   6885  CZ3 TRP A 457     -34.968   9.439  58.923  1.00 20.540          C  
ATOM   6886  CH2 TRP A 457     -35.365   8.135  59.030  1.00 20.540          C  
ATOM   6887  H   TRP A 457     -39.960  12.764  62.089  1.00 17.340          H  
ATOM   6888  HA  TRP A 457     -38.092  14.276  60.726  1.00 17.710          H  
ATOM   6889 1HB  TRP A 457     -36.500  12.642  61.259  1.00 24.650          H  
ATOM   6890 2HB  TRP A 457     -37.706  12.522  62.497  1.00 24.650          H  
ATOM   6891  HD1 TRP A 457     -39.298  10.187  62.444  1.00 24.650          H  
ATOM   6892  HE1 TRP A 457     -38.692   7.860  61.559  1.00 24.650          H  
ATOM   6893  HE3 TRP A 457     -35.332  11.482  59.495  1.00 24.650          H  
ATOM   6894  HZ2 TRP A 457     -36.756   6.726  59.876  1.00 24.650          H  
ATOM   6895  HZ3 TRP A 457     -34.109   9.704  58.316  1.00 24.650          H  
ATOM   6896  HH2 TRP A 457     -34.808   7.365  58.498  1.00 24.650          H  
ATOM   6897  N   GLY A 458     -39.342  12.074  58.689  1.00 14.120          N  
ATOM   6898  CA  GLY A 458     -39.384  11.575  57.326  1.00 13.880          C  
ATOM   6899  C   GLY A 458     -38.468  10.387  57.085  1.00 13.410          C  
ATOM   6900  O   GLY A 458     -38.650   9.324  57.673  1.00 13.230          O  
ATOM   6901  H   GLY A 458     -40.088  11.844  59.329  1.00 16.940          H  
ATOM   6902 1HA  GLY A 458     -40.409  11.296  57.085  1.00 16.660          H  
ATOM   6903 2HA  GLY A 458     -39.113  12.382  56.647  1.00 16.660          H  
ATOM   6904  N   GLY A 459     -37.613  10.501  56.067  1.00 13.260          N  
ATOM   6905  CA  GLY A 459     -36.704   9.413  55.670  1.00 12.940          C  
ATOM   6906  C   GLY A 459     -37.415   8.361  54.808  1.00 12.690          C  
ATOM   6907  O   GLY A 459     -36.817   7.374  54.361  1.00 12.060          O  
ATOM   6908  H   GLY A 459     -37.534  11.409  55.627  1.00 15.910          H  
ATOM   6909 1HA  GLY A 459     -35.847   9.825  55.131  1.00 15.530          H  
ATOM   6910 2HA  GLY A 459     -36.317   8.936  56.559  1.00 15.530          H  
ATOM   6911  N   ALA A 460     -38.687   8.612  54.538  1.00 13.210          N  
ATOM   6912  CA  ALA A 460     -39.567   7.727  53.798  1.00 13.110          C  
ATOM   6913  C   ALA A 460     -39.054   7.427  52.404  1.00 11.870          C  
ATOM   6914  O   ALA A 460     -39.275   6.338  51.889  1.00 11.600          O  
ATOM   6915  CB  ALA A 460     -40.940   8.350  53.727  1.00 18.390          C  
ATOM   6916  H   ALA A 460     -39.066   9.474  54.904  1.00 15.850          H  
ATOM   6917  HA  ALA A 460     -39.629   6.784  54.342  1.00 15.730          H  
ATOM   6918 1HB  ALA A 460     -41.614   7.676  53.210  1.00 22.070          H  
ATOM   6919 2HB  ALA A 460     -41.308   8.532  54.734  1.00 22.070          H  
ATOM   6920 3HB  ALA A 460     -40.867   9.294  53.192  1.00 22.070          H  
ATOM   6921  N   GLY A 461     -38.401   8.400  51.778  1.00 11.200          N  
ATOM   6922  CA  GLY A 461     -37.846   8.268  50.442  1.00 10.050          C  
ATOM   6923  C   GLY A 461     -36.458   7.636  50.408  1.00  9.310          C  
ATOM   6924  O   GLY A 461     -35.946   7.346  49.326  1.00  8.450          O  
ATOM   6925  H   GLY A 461     -38.330   9.300  52.238  1.00 13.440          H  
ATOM   6926 1HA  GLY A 461     -38.527   7.684  49.829  1.00 12.060          H  
ATOM   6927 2HA  GLY A 461     -37.786   9.255  49.992  1.00 12.060          H  
ATOM   6928  N   ASP A 462     -35.843   7.407  51.573  1.00  9.700          N  
ATOM   6929  CA  ASP A 462     -34.517   6.796  51.624  1.00  9.200          C  
ATOM   6930  C   ASP A 462     -34.685   5.303  51.856  1.00  9.740          C  
ATOM   6931  O   ASP A 462     -33.893   4.483  51.394  1.00  9.330          O  
ATOM   6932  CB  ASP A 462     -33.659   7.433  52.714  1.00 13.080          C  
ATOM   6933  CG  ASP A 462     -33.367   8.906  52.435  1.00 13.080          C  
ATOM   6934  OD1 ASP A 462     -32.896   9.206  51.374  1.00 13.080          O  
ATOM   6935  OD2 ASP A 462     -33.605   9.728  53.297  1.00 13.080          O  
ATOM   6936  H   ASP A 462     -36.307   7.646  52.448  1.00 11.640          H  
ATOM   6937  HA  ASP A 462     -34.020   6.944  50.666  1.00 11.040          H  
ATOM   6938 1HB  ASP A 462     -34.174   7.351  53.672  1.00 15.700          H  
ATOM   6939 2HB  ASP A 462     -32.717   6.892  52.798  1.00 15.700          H  
ATOM   6940  N   ALA A 463     -35.765   4.985  52.562  1.00 10.750          N  
ATOM   6941  CA  ALA A 463     -36.197   3.650  52.949  1.00 11.400          C  
ATOM   6942  C   ALA A 463     -36.507   2.612  51.817  1.00 10.810          C  
ATOM   6943  O   ALA A 463     -36.336   1.420  52.078  1.00 11.090          O  
ATOM   6944  CB  ALA A 463     -37.441   3.797  53.813  1.00 15.700          C  
ATOM   6945  H   ALA A 463     -36.306   5.770  52.930  1.00 12.900          H  
ATOM   6946  HA  ALA A 463     -35.399   3.230  53.559  1.00 13.680          H  
ATOM   6947 1HB  ALA A 463     -37.739   2.822  54.191  1.00 18.840          H  
ATOM   6948 2HB  ALA A 463     -37.216   4.462  54.648  1.00 18.840          H  
ATOM   6949 3HB  ALA A 463     -38.257   4.223  53.232  1.00 18.840          H  
ATOM   6950  N   PRO A 464     -37.039   2.969  50.616  1.00 10.130          N  
ATOM   6951  CA  PRO A 464     -37.405   2.062  49.541  1.00  9.440          C  
ATOM   6952  C   PRO A 464     -36.262   1.249  48.986  1.00  8.760          C  
ATOM   6953  O   PRO A 464     -35.113   1.689  48.976  1.00  8.310          O  
ATOM   6954  CB  PRO A 464     -37.956   2.989  48.456  1.00 14.160          C  
ATOM   6955  CG  PRO A 464     -38.335   4.230  49.183  1.00 14.160          C  
ATOM   6956  CD  PRO A 464     -37.319   4.347  50.268  1.00 14.160          C  
ATOM   6957  HA  PRO A 464     -38.199   1.388  49.913  1.00 11.330          H  
ATOM   6958 1HB  PRO A 464     -37.175   3.163  47.691  1.00 16.990          H  
ATOM   6959 2HB  PRO A 464     -38.802   2.510  47.941  1.00 16.990          H  
ATOM   6960 1HG  PRO A 464     -38.309   5.094  48.505  1.00 16.990          H  
ATOM   6961 2HG  PRO A 464     -39.358   4.167  49.580  1.00 16.990          H  
ATOM   6962 1HD  PRO A 464     -36.424   4.824  49.855  1.00 16.990          H  
ATOM   6963 2HD  PRO A 464     -37.749   4.874  51.067  1.00 16.990          H  
ATOM   6964  N   LEU A 465     -36.606   0.081  48.477  1.00  8.790          N  
ATOM   6965  CA  LEU A 465     -35.683  -0.807  47.803  1.00  8.170          C  
ATOM   6966  C   LEU A 465     -35.109  -0.113  46.582  1.00  7.170          C  
ATOM   6967  O   LEU A 465     -35.862   0.503  45.824  1.00  6.090          O  
ATOM   6968  CB  LEU A 465     -36.467  -1.998  47.258  1.00 11.690          C  
ATOM   6969  CG  LEU A 465     -35.692  -3.143  46.652  1.00 11.690          C  
ATOM   6970  CD1 LEU A 465     -34.998  -3.973  47.749  1.00 11.690          C  
ATOM   6971  CD2 LEU A 465     -36.623  -3.901  45.799  1.00 11.690          C  
ATOM   6972  H   LEU A 465     -37.571  -0.209  48.547  1.00 10.550          H  
ATOM   6973  HA  LEU A 465     -34.884  -1.091  48.486  1.00  9.800          H  
ATOM   6974 1HB  LEU A 465     -37.073  -2.407  48.061  1.00 14.020          H  
ATOM   6975 2HB  LEU A 465     -37.147  -1.629  46.485  1.00 14.020          H  
ATOM   6976  HG  LEU A 465     -34.908  -2.757  46.021  1.00 14.020          H  
ATOM   6977 1HD1 LEU A 465     -34.431  -4.785  47.287  1.00 14.020          H  
ATOM   6978 2HD1 LEU A 465     -34.324  -3.349  48.318  1.00 14.020          H  
ATOM   6979 3HD1 LEU A 465     -35.750  -4.394  48.418  1.00 14.020          H  
ATOM   6980 1HD2 LEU A 465     -36.090  -4.696  45.322  1.00 14.020          H  
ATOM   6981 2HD2 LEU A 465     -37.430  -4.291  46.398  1.00 14.020          H  
ATOM   6982 3HD2 LEU A 465     -37.028  -3.236  45.046  1.00 14.020          H  
ATOM   6983  N   SER A 466     -33.807  -0.205  46.368  1.00  7.610          N  
ATOM   6984  CA  SER A 466     -33.260   0.351  45.144  1.00  6.920          C  
ATOM   6985  C   SER A 466     -33.781  -0.480  43.972  1.00  7.000          C  
ATOM   6986  O   SER A 466     -33.832  -1.702  44.090  1.00  7.150          O  
ATOM   6987  CB  SER A 466     -31.745   0.303  45.131  1.00  9.960          C  
ATOM   6988  OG  SER A 466     -31.246   0.756  43.890  1.00  9.960          O  
ATOM   6989  H   SER A 466     -33.216  -0.679  47.036  1.00  9.130          H  
ATOM   6990  HA  SER A 466     -33.594   1.382  45.076  1.00  8.300          H  
ATOM   6991 1HB  SER A 466     -31.347   0.913  45.941  1.00 11.960          H  
ATOM   6992 2HB  SER A 466     -31.414  -0.720  45.294  1.00 11.960          H  
ATOM   6993  HG  SER A 466     -30.284   0.726  43.972  1.00 11.960          H  
ATOM   6994  N   PRO A 467     -34.160   0.119  42.827  1.00  6.990          N  
ATOM   6995  CA  PRO A 467     -34.569  -0.581  41.620  1.00  7.160          C  
ATOM   6996  C   PRO A 467     -33.417  -1.388  41.014  1.00  7.170          C  
ATOM   6997  O   PRO A 467     -33.640  -2.305  40.212  1.00  7.460          O  
ATOM   6998  CB  PRO A 467     -35.025   0.558  40.698  1.00 10.740          C  
ATOM   6999  CG  PRO A 467     -34.294   1.791  41.201  1.00 10.740          C  
ATOM   7000  CD  PRO A 467     -34.187   1.595  42.708  1.00 10.740          C  
ATOM   7001  HA  PRO A 467     -35.414  -1.232  41.865  1.00  8.590          H  
ATOM   7002 1HB  PRO A 467     -34.778   0.315  39.654  1.00 12.890          H  
ATOM   7003 2HB  PRO A 467     -36.122   0.651  40.754  1.00 12.890          H  
ATOM   7004 1HG  PRO A 467     -33.311   1.877  40.710  1.00 12.890          H  
ATOM   7005 2HG  PRO A 467     -34.859   2.697  40.933  1.00 12.890          H  
ATOM   7006 1HD  PRO A 467     -33.248   2.055  43.037  1.00 12.890          H  
ATOM   7007 2HD  PRO A 467     -35.069   2.003  43.232  1.00 12.890          H  
ATOM   7008  N   ASP A 468     -32.175  -1.040  41.401  1.00  6.990          N  
ATOM   7009  CA  ASP A 468     -30.986  -1.693  40.888  1.00  7.120          C  
ATOM   7010  C   ASP A 468     -30.806  -3.043  41.581  1.00  7.510          C  
ATOM   7011  O   ASP A 468     -30.434  -3.086  42.765  1.00  8.070          O  
ATOM   7012  CB  ASP A 468     -29.747  -0.826  41.124  1.00  9.920          C  
ATOM   7013  CG  ASP A 468     -28.461  -1.430  40.543  1.00  9.920          C  
ATOM   7014  OD1 ASP A 468     -28.435  -2.631  40.276  1.00  9.920          O  
ATOM   7015  OD2 ASP A 468     -27.517  -0.694  40.370  1.00  9.920          O  
ATOM   7016  H   ASP A 468     -32.038  -0.301  42.087  1.00  8.390          H  
ATOM   7017  HA  ASP A 468     -31.115  -1.791  39.821  1.00  8.540          H  
ATOM   7018 1HB  ASP A 468     -29.905   0.160  40.685  1.00 11.900          H  
ATOM   7019 2HB  ASP A 468     -29.608  -0.687  42.197  1.00 11.900          H  
ATOM   7020  N   PRO A 469     -30.990  -4.165  40.859  1.00  7.410          N  
ATOM   7021  CA  PRO A 469     -31.018  -5.501  41.392  1.00  7.850          C  
ATOM   7022  C   PRO A 469     -29.717  -5.884  42.076  1.00  9.100          C  
ATOM   7023  O   PRO A 469     -29.748  -6.724  42.982  1.00  9.520          O  
ATOM   7024  CB  PRO A 469     -31.317  -6.350  40.148  1.00 11.770          C  
ATOM   7025  CG  PRO A 469     -30.847  -5.537  38.980  1.00 11.770          C  
ATOM   7026  CD  PRO A 469     -31.073  -4.110  39.373  1.00 11.770          C  
ATOM   7027  HA  PRO A 469     -31.850  -5.566  42.109  1.00  9.420          H  
ATOM   7028 1HB  PRO A 469     -30.789  -7.298  40.191  1.00 14.130          H  
ATOM   7029 2HB  PRO A 469     -32.385  -6.568  40.111  1.00 14.130          H  
ATOM   7030 1HG  PRO A 469     -29.784  -5.769  38.772  1.00 14.130          H  
ATOM   7031 2HG  PRO A 469     -31.410  -5.819  38.077  1.00 14.130          H  
ATOM   7032 1HD  PRO A 469     -30.243  -3.526  38.944  1.00 14.130          H  
ATOM   7033 2HD  PRO A 469     -32.057  -3.763  39.038  1.00 14.130          H  
ATOM   7034  N   LEU A 470     -28.601  -5.197  41.753  1.00  9.700          N  
ATOM   7035  CA  LEU A 470     -27.297  -5.494  42.356  1.00 10.920          C  
ATOM   7036  C   LEU A 470     -27.354  -5.523  43.873  1.00 11.310          C  
ATOM   7037  O   LEU A 470     -26.516  -6.150  44.521  1.00 12.180          O  
ATOM   7038  CB  LEU A 470     -26.223  -4.491  41.919  1.00 14.800          C  
ATOM   7039  CG  LEU A 470     -25.742  -4.560  40.439  1.00 14.800          C  
ATOM   7040  CD1 LEU A 470     -24.827  -3.373  40.170  1.00 14.800          C  
ATOM   7041  CD2 LEU A 470     -24.986  -5.883  40.177  1.00 14.800          C  
ATOM   7042  H   LEU A 470     -28.628  -4.435  41.054  1.00 11.640          H  
ATOM   7043  HA  LEU A 470     -27.005  -6.485  42.028  1.00 13.100          H  
ATOM   7044 1HB  LEU A 470     -26.625  -3.487  42.074  1.00 17.760          H  
ATOM   7045 2HB  LEU A 470     -25.355  -4.614  42.560  1.00 17.760          H  
ATOM   7046  HG  LEU A 470     -26.604  -4.487  39.772  1.00 17.760          H  
ATOM   7047 1HD1 LEU A 470     -24.495  -3.396  39.134  1.00 17.760          H  
ATOM   7048 2HD1 LEU A 470     -25.384  -2.443  40.351  1.00 17.760          H  
ATOM   7049 3HD1 LEU A 470     -23.964  -3.415  40.829  1.00 17.760          H  
ATOM   7050 1HD2 LEU A 470     -24.652  -5.907  39.140  1.00 17.760          H  
ATOM   7051 2HD2 LEU A 470     -24.121  -5.950  40.836  1.00 17.760          H  
ATOM   7052 3HD2 LEU A 470     -25.633  -6.735  40.347  1.00 17.760          H  
ATOM   7053  N   LEU A 471     -28.296  -4.782  44.453  1.00 10.750          N  
ATOM   7054  CA  LEU A 471     -28.430  -4.709  45.895  1.00 11.190          C  
ATOM   7055  C   LEU A 471     -28.526  -6.104  46.543  1.00 11.240          C  
ATOM   7056  O   LEU A 471     -27.991  -6.311  47.636  1.00 11.920          O  
ATOM   7057  CB  LEU A 471     -29.686  -3.883  46.231  1.00 15.490          C  
ATOM   7058  CG  LEU A 471     -30.036  -3.656  47.733  1.00 15.490          C  
ATOM   7059  CD1 LEU A 471     -28.915  -2.893  48.439  1.00 15.490          C  
ATOM   7060  CD2 LEU A 471     -31.352  -2.876  47.807  1.00 15.490          C  
ATOM   7061  H   LEU A 471     -28.965  -4.279  43.857  1.00 12.900          H  
ATOM   7062  HA  LEU A 471     -27.548  -4.207  46.282  1.00 13.430          H  
ATOM   7063 1HB  LEU A 471     -29.583  -2.906  45.761  1.00 18.590          H  
ATOM   7064 2HB  LEU A 471     -30.542  -4.379  45.767  1.00 18.590          H  
ATOM   7065  HG  LEU A 471     -30.157  -4.623  48.232  1.00 18.590          H  
ATOM   7066 1HD1 LEU A 471     -29.184  -2.744  49.485  1.00 18.590          H  
ATOM   7067 2HD1 LEU A 471     -27.988  -3.462  48.393  1.00 18.590          H  
ATOM   7068 3HD1 LEU A 471     -28.773  -1.926  47.962  1.00 18.590          H  
ATOM   7069 1HD2 LEU A 471     -31.628  -2.720  48.850  1.00 18.590          H  
ATOM   7070 2HD2 LEU A 471     -31.228  -1.920  47.317  1.00 18.590          H  
ATOM   7071 3HD2 LEU A 471     -32.127  -3.448  47.303  1.00 18.590          H  
ATOM   7072  N   SER A 472     -29.254  -7.040  45.914  1.00 10.530          N  
ATOM   7073  CA  SER A 472     -29.402  -8.386  46.477  1.00 10.530          C  
ATOM   7074  C   SER A 472     -29.481  -9.535  45.452  1.00 10.420          C  
ATOM   7075  O   SER A 472     -29.536 -10.707  45.834  1.00 10.600          O  
ATOM   7076  CB  SER A 472     -30.629  -8.441  47.369  1.00 14.740          C  
ATOM   7077  OG  SER A 472     -31.804  -8.175  46.643  1.00 14.740          O  
ATOM   7078  H   SER A 472     -29.674  -6.821  45.014  1.00 12.640          H  
ATOM   7079  HA  SER A 472     -28.528  -8.571  47.101  1.00 12.640          H  
ATOM   7080 1HB  SER A 472     -30.695  -9.429  47.823  1.00 17.690          H  
ATOM   7081 2HB  SER A 472     -30.523  -7.715  48.176  1.00 17.690          H  
ATOM   7082  HG  SER A 472     -32.530  -8.446  47.210  1.00 17.690          H  
ATOM   7083  N   SER A 473     -29.502  -9.214  44.160  1.00 10.250          N  
ATOM   7084  CA  SER A 473     -29.681 -10.188  43.092  1.00 10.350          C  
ATOM   7085  C   SER A 473     -28.602 -11.262  42.883  1.00 11.700          C  
ATOM   7086  O   SER A 473     -28.992 -12.409  42.678  1.00 11.860          O  
ATOM   7087  CB  SER A 473     -29.939  -9.455  41.800  1.00 14.450          C  
ATOM   7088  OG  SER A 473     -30.117 -10.327  40.753  1.00 14.450          O  
ATOM   7089  H   SER A 473     -29.441  -8.246  43.876  1.00 12.300          H  
ATOM   7090  HA  SER A 473     -30.595 -10.728  43.328  1.00 12.420          H  
ATOM   7091 1HB  SER A 473     -30.830  -8.856  41.926  1.00 17.340          H  
ATOM   7092 2HB  SER A 473     -29.159  -8.781  41.569  1.00 17.340          H  
ATOM   7093  HG  SER A 473     -29.961  -9.781  39.953  1.00 17.340          H  
ATOM   7094  N   PRO A 474     -27.270 -10.946  42.848  1.00 12.740          N  
ATOM   7095  CA  PRO A 474     -26.130 -11.850  42.653  1.00 14.040          C  
ATOM   7096  C   PRO A 474     -25.721 -12.556  43.964  1.00 14.450          C  
ATOM   7097  O   PRO A 474     -24.899 -11.979  44.686  1.00 14.270          O  
ATOM   7098  CB  PRO A 474     -25.026 -10.901  42.172  1.00 21.060          C  
ATOM   7099  CG  PRO A 474     -25.322  -9.591  42.848  1.00 21.060          C  
ATOM   7100  CD  PRO A 474     -26.821  -9.516  42.971  1.00 21.060          C  
ATOM   7101  HA  PRO A 474     -26.356 -12.558  41.847  1.00 16.850          H  
ATOM   7102 1HB  PRO A 474     -24.036 -11.312  42.432  1.00 25.270          H  
ATOM   7103 2HB  PRO A 474     -25.060 -10.816  41.065  1.00 25.270          H  
ATOM   7104 1HG  PRO A 474     -24.816  -9.548  43.823  1.00 25.270          H  
ATOM   7105 2HG  PRO A 474     -24.922  -8.755  42.245  1.00 25.270          H  
ATOM   7106 1HD  PRO A 474     -27.024  -9.087  43.950  1.00 25.270          H  
ATOM   7107 2HD  PRO A 474     -27.163  -8.902  42.157  1.00 25.270          H  
ATOM   7108  N   PRO A 475     -26.240 -13.777  44.280  1.00 15.090          N  
ATOM   7109  CA  PRO A 475     -26.148 -14.527  45.541  1.00 15.490          C  
ATOM   7110  C   PRO A 475     -24.803 -14.440  46.255  1.00 16.190          C  
ATOM   7111  O   PRO A 475     -24.745 -14.430  47.485  1.00 16.600          O  
ATOM   7112  CB  PRO A 475     -26.419 -15.957  45.075  1.00 23.230          C  
ATOM   7113  CG  PRO A 475     -27.303 -15.801  43.900  1.00 23.230          C  
ATOM   7114  CD  PRO A 475     -26.794 -14.602  43.193  1.00 23.230          C  
ATOM   7115  HA  PRO A 475     -26.957 -14.191  46.206  1.00 18.590          H  
ATOM   7116 1HB  PRO A 475     -25.486 -16.462  44.844  1.00 27.880          H  
ATOM   7117 2HB  PRO A 475     -26.908 -16.532  45.854  1.00 27.880          H  
ATOM   7118 1HG  PRO A 475     -27.277 -16.705  43.273  1.00 27.880          H  
ATOM   7119 2HG  PRO A 475     -28.349 -15.688  44.236  1.00 27.880          H  
ATOM   7120 1HD  PRO A 475     -26.006 -14.886  42.479  1.00 27.880          H  
ATOM   7121 2HD  PRO A 475     -27.619 -14.159  42.720  1.00 27.880          H  
ATOM   7122  N   GLY A 476     -23.709 -14.343  45.506  1.00 16.430          N  
ATOM   7123  CA  GLY A 476     -22.397 -14.281  46.117  1.00 17.170          C  
ATOM   7124  C   GLY A 476     -22.306 -13.162  47.148  1.00 16.340          C  
ATOM   7125  O   GLY A 476     -21.622 -13.319  48.168  1.00 16.780          O  
ATOM   7126  H   GLY A 476     -23.753 -14.309  44.485  1.00 19.720          H  
ATOM   7127 1HA  GLY A 476     -22.173 -15.238  46.586  1.00 20.600          H  
ATOM   7128 2HA  GLY A 476     -21.655 -14.117  45.336  1.00 20.600          H  
ATOM   7129  N   SER A 477     -22.970 -12.028  46.874  1.00 15.210          N  
ATOM   7130  CA  SER A 477     -22.934 -10.903  47.787  1.00 14.390          C  
ATOM   7131  C   SER A 477     -23.775 -11.181  49.041  1.00 13.750          C  
ATOM   7132  O   SER A 477     -23.208 -11.140  50.127  1.00 14.030          O  
ATOM   7133  CB  SER A 477     -23.245  -9.597  47.065  1.00 20.470          C  
ATOM   7134  OG  SER A 477     -23.278  -8.518  47.960  1.00 20.470          O  
ATOM   7135  H   SER A 477     -23.524 -11.965  46.012  1.00 18.250          H  
ATOM   7136  HA  SER A 477     -21.904 -10.791  48.125  1.00 17.270          H  
ATOM   7137 1HB  SER A 477     -22.439  -9.426  46.353  1.00 24.570          H  
ATOM   7138 2HB  SER A 477     -24.135  -9.642  46.475  1.00 24.570          H  
ATOM   7139  HG  SER A 477     -23.495  -7.742  47.432  1.00 24.570          H  
ATOM   7140  N   PRO A 478     -25.096 -11.501  48.978  1.00 12.890          N  
ATOM   7141  CA  PRO A 478     -25.890 -11.910  50.130  1.00 12.250          C  
ATOM   7142  C   PRO A 478     -25.224 -13.015  50.963  1.00 12.330          C  
ATOM   7143  O   PRO A 478     -25.353 -13.037  52.182  1.00 12.130          O  
ATOM   7144  CB  PRO A 478     -27.180 -12.392  49.465  1.00 18.380          C  
ATOM   7145  CG  PRO A 478     -27.307 -11.540  48.233  1.00 18.380          C  
ATOM   7146  CD  PRO A 478     -25.902 -11.337  47.742  1.00 18.380          C  
ATOM   7147  HA  PRO A 478     -26.082 -11.023  50.756  1.00 14.700          H  
ATOM   7148 1HB  PRO A 478     -27.084 -13.444  49.206  1.00 22.050          H  
ATOM   7149 2HB  PRO A 478     -28.027 -12.301  50.156  1.00 22.050          H  
ATOM   7150 1HG  PRO A 478     -27.938 -12.046  47.477  1.00 22.050          H  
ATOM   7151 2HG  PRO A 478     -27.812 -10.595  48.472  1.00 22.050          H  
ATOM   7152 1HD  PRO A 478     -25.652 -12.042  46.998  1.00 22.050          H  
ATOM   7153 2HD  PRO A 478     -25.886 -10.323  47.374  1.00 22.050          H  
ATOM   7154  N   LYS A 479     -24.491 -13.932  50.313  1.00 12.680          N  
ATOM   7155  CA  LYS A 479     -23.780 -14.992  51.026  1.00 12.870          C  
ATOM   7156  C   LYS A 479     -22.656 -14.372  51.869  1.00 13.520          C  
ATOM   7157  O   LYS A 479     -22.620 -14.500  53.105  1.00 13.290          O  
ATOM   7158  CB  LYS A 479     -23.198 -16.010  50.035  1.00 17.940          C  
ATOM   7159  CG  LYS A 479     -22.465 -17.225  50.669  1.00 17.940          C  
ATOM   7160  CD  LYS A 479     -21.886 -18.196  49.599  1.00 17.940          C  
ATOM   7161  CE  LYS A 479     -20.644 -17.607  48.903  1.00 17.940          C  
ATOM   7162  NZ  LYS A 479     -19.911 -18.624  48.084  1.00 17.940          N  
ATOM   7163  H   LYS A 479     -24.449 -13.942  49.289  1.00 15.220          H  
ATOM   7164  HA  LYS A 479     -24.477 -15.493  51.699  1.00 15.440          H  
ATOM   7165 1HB  LYS A 479     -23.994 -16.387  49.404  1.00 21.530          H  
ATOM   7166 2HB  LYS A 479     -22.502 -15.497  49.383  1.00 21.530          H  
ATOM   7167 1HG  LYS A 479     -21.656 -16.879  51.311  1.00 21.530          H  
ATOM   7168 2HG  LYS A 479     -23.176 -17.780  51.281  1.00 21.530          H  
ATOM   7169 1HD  LYS A 479     -21.623 -19.146  50.054  1.00 21.530          H  
ATOM   7170 2HD  LYS A 479     -22.646 -18.389  48.846  1.00 21.530          H  
ATOM   7171 1HE  LYS A 479     -20.957 -16.802  48.244  1.00 21.530          H  
ATOM   7172 2HE  LYS A 479     -19.966 -17.204  49.657  1.00 21.530          H  
ATOM   7173 1HZ  LYS A 479     -19.113 -18.188  47.648  1.00 21.530          H  
ATOM   7174 2HZ  LYS A 479     -19.588 -19.378  48.682  1.00 21.530          H  
ATOM   7175 3HZ  LYS A 479     -20.514 -19.002  47.369  1.00 21.530          H  
ATOM   7176  N   ALA A 480     -21.734 -13.684  51.182  1.00 14.380          N  
ATOM   7177  CA  ALA A 480     -20.574 -13.054  51.795  1.00 15.110          C  
ATOM   7178  C   ALA A 480     -20.980 -12.052  52.864  1.00 14.790          C  
ATOM   7179  O   ALA A 480     -20.312 -11.923  53.891  1.00 15.050          O  
ATOM   7180  CB  ALA A 480     -19.752 -12.348  50.737  1.00 20.860          C  
ATOM   7181  H   ALA A 480     -21.832 -13.611  50.164  1.00 17.260          H  
ATOM   7182  HA  ALA A 480     -19.971 -13.831  52.254  1.00 18.130          H  
ATOM   7183 1HB  ALA A 480     -18.875 -11.899  51.197  1.00 25.030          H  
ATOM   7184 2HB  ALA A 480     -19.444 -13.067  49.979  1.00 25.030          H  
ATOM   7185 3HB  ALA A 480     -20.362 -11.570  50.270  1.00 25.030          H  
ATOM   7186  N   ALA A 481     -22.105 -11.377  52.652  1.00 14.280          N  
ATOM   7187  CA  ALA A 481     -22.651 -10.374  53.550  1.00 14.030          C  
ATOM   7188  C   ALA A 481     -22.946 -10.915  54.946  1.00 13.440          C  
ATOM   7189  O   ALA A 481     -23.031 -10.140  55.901  1.00 13.440          O  
ATOM   7190  CB  ALA A 481     -23.932  -9.809  52.964  1.00 19.740          C  
ATOM   7191  H   ALA A 481     -22.596 -11.509  51.767  1.00 17.140          H  
ATOM   7192  HA  ALA A 481     -21.916  -9.576  53.642  1.00 16.840          H  
ATOM   7193 1HB  ALA A 481     -24.320  -9.031  53.616  1.00 23.690          H  
ATOM   7194 2HB  ALA A 481     -23.728  -9.392  51.977  1.00 23.690          H  
ATOM   7195 3HB  ALA A 481     -24.663 -10.607  52.874  1.00 23.690          H  
ATOM   7196  N   LEU A 482     -23.205 -12.216  55.060  1.00 12.950          N  
ATOM   7197  CA  LEU A 482     -23.526 -12.806  56.347  1.00 12.340          C  
ATOM   7198  C   LEU A 482     -22.334 -13.592  56.882  1.00 12.830          C  
ATOM   7199  O   LEU A 482     -22.137 -13.681  58.088  1.00 12.670          O  
ATOM   7200  CB  LEU A 482     -24.758 -13.700  56.206  1.00 17.520          C  
ATOM   7201  CG  LEU A 482     -26.057 -13.005  55.702  1.00 17.520          C  
ATOM   7202  CD1 LEU A 482     -27.143 -14.050  55.559  1.00 17.520          C  
ATOM   7203  CD2 LEU A 482     -26.494 -11.897  56.665  1.00 17.520          C  
ATOM   7204  H   LEU A 482     -23.103 -12.827  54.246  1.00 15.540          H  
ATOM   7205  HA  LEU A 482     -23.725 -12.012  57.059  1.00 14.810          H  
ATOM   7206 1HB  LEU A 482     -24.519 -14.504  55.508  1.00 21.020          H  
ATOM   7207 2HB  LEU A 482     -24.974 -14.130  57.166  1.00 21.020          H  
ATOM   7208  HG  LEU A 482     -25.876 -12.572  54.713  1.00 21.020          H  
ATOM   7209 1HD1 LEU A 482     -28.050 -13.582  55.183  1.00 21.020          H  
ATOM   7210 2HD1 LEU A 482     -26.814 -14.817  54.856  1.00 21.020          H  
ATOM   7211 3HD1 LEU A 482     -27.345 -14.501  56.523  1.00 21.020          H  
ATOM   7212 1HD2 LEU A 482     -27.403 -11.433  56.287  1.00 21.020          H  
ATOM   7213 2HD2 LEU A 482     -26.685 -12.321  57.650  1.00 21.020          H  
ATOM   7214 3HD2 LEU A 482     -25.721 -11.135  56.742  1.00 21.020          H  
ATOM   7215  N   HIS A 483     -21.537 -14.151  55.971  1.00 13.480          N  
ATOM   7216  CA  HIS A 483     -20.352 -14.952  56.281  1.00 14.040          C  
ATOM   7217  C   HIS A 483     -19.119 -14.131  56.717  1.00 14.750          C  
ATOM   7218  O   HIS A 483     -18.470 -14.427  57.725  1.00 14.900          O  
ATOM   7219  CB  HIS A 483     -19.984 -15.784  55.064  1.00 19.430          C  
ATOM   7220  CG  HIS A 483     -18.845 -16.687  55.277  1.00 19.430          C  
ATOM   7221  ND1 HIS A 483     -18.909 -17.758  56.129  1.00 19.430          N  
ATOM   7222  CD2 HIS A 483     -17.604 -16.698  54.743  1.00 19.430          C  
ATOM   7223  CE1 HIS A 483     -17.749 -18.397  56.113  1.00 19.430          C  
ATOM   7224  NE2 HIS A 483     -16.943 -17.773  55.278  1.00 19.430          N  
ATOM   7225  H   HIS A 483     -21.798 -14.062  54.986  1.00 16.180          H  
ATOM   7226  HA  HIS A 483     -20.594 -15.636  57.093  1.00 16.850          H  
ATOM   7227 1HB  HIS A 483     -20.840 -16.358  54.766  1.00 23.320          H  
ATOM   7228 2HB  HIS A 483     -19.743 -15.119  54.244  1.00 23.320          H  
ATOM   7229  HD2 HIS A 483     -17.205 -15.985  54.020  1.00 23.320          H  
ATOM   7230  HE1 HIS A 483     -17.500 -19.290  56.686  1.00 23.320          H  
ATOM   7231  HE2 HIS A 483     -15.992 -18.038  55.063  1.00 23.320          H  
ATOM   7232  N   SER A 484     -18.783 -13.097  55.944  1.00 15.240          N  
ATOM   7233  CA  SER A 484     -17.600 -12.292  56.195  1.00 16.020          C  
ATOM   7234  C   SER A 484     -17.556 -11.626  57.586  1.00 15.620          C  
ATOM   7235  O   SER A 484     -16.499 -11.645  58.217  1.00 16.020          O  
ATOM   7236  CB  SER A 484     -17.429 -11.260  55.087  1.00 22.120          C  
ATOM   7237  OG  SER A 484     -16.307 -10.458  55.313  1.00 22.120          O  
ATOM   7238  H   SER A 484     -19.354 -12.855  55.137  1.00 18.290          H  
ATOM   7239  HA  SER A 484     -16.740 -12.959  56.132  1.00 19.220          H  
ATOM   7240 1HB  SER A 484     -17.314 -11.779  54.136  1.00 26.540          H  
ATOM   7241 2HB  SER A 484     -18.302 -10.642  54.995  1.00 26.540          H  
ATOM   7242  HG  SER A 484     -16.270  -9.845  54.578  1.00 26.540          H  
ATOM   7243  N   PRO A 485     -18.649 -11.030  58.130  1.00 14.870          N  
ATOM   7244  CA  PRO A 485     -18.661 -10.396  59.431  1.00 14.480          C  
ATOM   7245  C   PRO A 485     -18.845 -11.350  60.613  1.00 13.960          C  
ATOM   7246  O   PRO A 485     -19.145 -10.889  61.711  1.00 13.710          O  
ATOM   7247  CB  PRO A 485     -19.836  -9.424  59.305  1.00 21.720          C  
ATOM   7248  CG  PRO A 485     -20.804 -10.139  58.422  1.00 21.720          C  
ATOM   7249  CD  PRO A 485     -19.942 -10.863  57.406  1.00 21.720          C  
ATOM   7250  HA  PRO A 485     -17.719  -9.842  59.549  1.00 17.380          H  
ATOM   7251 1HB  PRO A 485     -20.251  -9.202  60.300  1.00 26.060          H  
ATOM   7252 2HB  PRO A 485     -19.492  -8.469  58.880  1.00 26.060          H  
ATOM   7253 1HG  PRO A 485     -21.418 -10.839  59.001  1.00 26.060          H  
ATOM   7254 2HG  PRO A 485     -21.504  -9.432  57.944  1.00 26.060          H  
ATOM   7255 1HD  PRO A 485     -20.432 -11.776  57.233  1.00 26.060          H  
ATOM   7256 2HD  PRO A 485     -19.842 -10.262  56.506  1.00 26.060          H  
ATOM   7257  N   VAL A 486     -18.692 -12.659  60.413  1.00 13.850          N  
ATOM   7258  CA  VAL A 486     -18.812 -13.580  61.533  1.00 13.420          C  
ATOM   7259  C   VAL A 486     -17.572 -13.508  62.404  1.00 14.180          C  
ATOM   7260  O   VAL A 486     -16.461 -13.706  61.912  1.00 14.420          O  
ATOM   7261  CB  VAL A 486     -18.970 -15.021  60.996  1.00 18.960          C  
ATOM   7262  CG1 VAL A 486     -18.972 -16.073  62.122  1.00 18.960          C  
ATOM   7263  CG2 VAL A 486     -20.254 -15.093  60.259  1.00 18.960          C  
ATOM   7264  H   VAL A 486     -18.477 -13.058  59.491  1.00 16.620          H  
ATOM   7265  HA  VAL A 486     -19.685 -13.303  62.127  1.00 16.100          H  
ATOM   7266  HB  VAL A 486     -18.139 -15.239  60.318  1.00 22.750          H  
ATOM   7267 1HG1 VAL A 486     -19.090 -17.064  61.679  1.00 22.750          H  
ATOM   7268 2HG1 VAL A 486     -18.033 -16.038  62.673  1.00 22.750          H  
ATOM   7269 3HG1 VAL A 486     -19.779 -15.898  62.784  1.00 22.750          H  
ATOM   7270 1HG2 VAL A 486     -20.393 -16.090  59.840  1.00 22.750          H  
ATOM   7271 2HG2 VAL A 486     -21.024 -14.871  60.941  1.00 22.750          H  
ATOM   7272 3HG2 VAL A 486     -20.255 -14.366  59.466  1.00 22.750          H  
ATOM   7273  N   SER A 487     -17.752 -13.257  63.698  1.00 14.630          N  
ATOM   7274  CA  SER A 487     -16.592 -13.180  64.583  1.00 15.410          C  
ATOM   7275  C   SER A 487     -16.914 -13.639  65.999  1.00 15.750          C  
ATOM   7276  O   SER A 487     -18.080 -13.767  66.378  1.00 15.200          O  
ATOM   7277  CB  SER A 487     -16.034 -11.769  64.596  1.00 21.260          C  
ATOM   7278  OG  SER A 487     -16.927 -10.875  65.183  1.00 21.260          O  
ATOM   7279  H   SER A 487     -18.694 -13.052  64.053  1.00 17.560          H  
ATOM   7280  HA  SER A 487     -15.821 -13.841  64.186  1.00 18.490          H  
ATOM   7281 1HB  SER A 487     -15.091 -11.752  65.138  1.00 25.510          H  
ATOM   7282 2HB  SER A 487     -15.830 -11.458  63.572  1.00 25.510          H  
ATOM   7283  HG  SER A 487     -16.541 -10.005  65.073  1.00 25.510          H  
ATOM   7284  N   GLU A 488     -15.875 -13.927  66.781  1.00 16.700          N  
ATOM   7285  CA  GLU A 488     -16.076 -14.379  68.150  1.00 17.140          C  
ATOM   7286  C   GLU A 488     -16.902 -13.388  68.950  1.00 16.180          C  
ATOM   7287  O   GLU A 488     -16.607 -12.196  68.987  1.00 16.160          O  
ATOM   7288  CB  GLU A 488     -14.727 -14.598  68.839  1.00 23.820          C  
ATOM   7289  CG  GLU A 488     -14.824 -15.155  70.253  1.00 23.820          C  
ATOM   7290  CD  GLU A 488     -13.488 -15.401  70.878  1.00 23.820          C  
ATOM   7291  OE1 GLU A 488     -12.494 -15.172  70.231  1.00 23.820          O  
ATOM   7292  OE2 GLU A 488     -13.459 -15.819  72.008  1.00 23.820          O  
ATOM   7293  H   GLU A 488     -14.937 -13.819  66.421  1.00 20.040          H  
ATOM   7294  HA  GLU A 488     -16.610 -15.329  68.125  1.00 20.570          H  
ATOM   7295 1HB  GLU A 488     -14.124 -15.286  68.247  1.00 28.580          H  
ATOM   7296 2HB  GLU A 488     -14.189 -13.651  68.890  1.00 28.580          H  
ATOM   7297 1HG  GLU A 488     -15.366 -14.449  70.879  1.00 28.580          H  
ATOM   7298 2HG  GLU A 488     -15.387 -16.086  70.229  1.00 28.580          H  
ATOM   7299  N   GLY A 489     -17.956 -13.896  69.587  1.00 15.450          N  
ATOM   7300  CA  GLY A 489     -18.856 -13.089  70.408  1.00 14.560          C  
ATOM   7301  C   GLY A 489     -19.903 -12.351  69.570  1.00 13.800          C  
ATOM   7302  O   GLY A 489     -20.772 -11.662  70.106  1.00 12.870          O  
ATOM   7303  H   GLY A 489     -18.132 -14.886  69.504  1.00 18.540          H  
ATOM   7304 1HA  GLY A 489     -19.357 -13.734  71.128  1.00 17.470          H  
ATOM   7305 2HA  GLY A 489     -18.273 -12.368  70.978  1.00 17.470          H  
ATOM   7306  N   ALA A 490     -19.824 -12.508  68.254  1.00 13.950          N  
ATOM   7307  CA  ALA A 490     -20.708 -11.854  67.314  1.00 13.820          C  
ATOM   7308  C   ALA A 490     -20.896 -12.689  66.037  1.00 13.480          C  
ATOM   7309  O   ALA A 490     -20.547 -12.225  64.948  1.00 12.940          O  
ATOM   7310  CB  ALA A 490     -20.148 -10.488  66.970  1.00 19.400          C  
ATOM   7311  H   ALA A 490     -19.082 -13.091  67.857  1.00 16.740          H  
ATOM   7312  HA  ALA A 490     -21.680 -11.719  67.786  1.00 16.580          H  
ATOM   7313 1HB  ALA A 490     -20.820  -9.981  66.282  1.00 23.280          H  
ATOM   7314 2HB  ALA A 490     -20.045  -9.901  67.883  1.00 23.280          H  
ATOM   7315 3HB  ALA A 490     -19.170 -10.611  66.503  1.00 23.280          H  
ATOM   7316  N   PRO A 491     -21.374 -13.937  66.130  1.00 13.800          N  
ATOM   7317  CA  PRO A 491     -21.589 -14.820  65.008  1.00 13.480          C  
ATOM   7318  C   PRO A 491     -22.790 -14.356  64.210  1.00 12.630          C  
ATOM   7319  O   PRO A 491     -23.656 -13.671  64.749  1.00 12.560          O  
ATOM   7320  CB  PRO A 491     -21.873 -16.169  65.677  1.00 20.220          C  
ATOM   7321  CG  PRO A 491     -22.495 -15.788  67.017  1.00 20.220          C  
ATOM   7322  CD  PRO A 491     -21.763 -14.523  67.438  1.00 20.220          C  
ATOM   7323  HA  PRO A 491     -20.684 -14.830  64.397  1.00 16.180          H  
ATOM   7324 1HB  PRO A 491     -22.551 -16.771  65.045  1.00 24.260          H  
ATOM   7325 2HB  PRO A 491     -20.938 -16.737  65.778  1.00 24.260          H  
ATOM   7326 1HG  PRO A 491     -23.577 -15.615  66.892  1.00 24.260          H  
ATOM   7327 2HG  PRO A 491     -22.389 -16.614  67.740  1.00 24.260          H  
ATOM   7328 1HD  PRO A 491     -22.440 -13.859  67.991  1.00 24.260          H  
ATOM   7329 2HD  PRO A 491     -20.887 -14.819  68.021  1.00 24.260          H  
ATOM   7330  N   VAL A 492     -22.853 -14.758  62.954  1.00 12.010          N  
ATOM   7331  CA  VAL A 492     -24.012 -14.511  62.109  1.00 11.180          C  
ATOM   7332  C   VAL A 492     -24.396 -15.878  61.589  1.00 11.070          C  
ATOM   7333  O   VAL A 492     -25.465 -16.403  61.892  1.00 10.440          O  
ATOM   7334  CB  VAL A 492     -23.684 -13.548  60.949  1.00 15.980          C  
ATOM   7335  CG1 VAL A 492     -24.918 -13.334  60.080  1.00 15.980          C  
ATOM   7336  CG2 VAL A 492     -23.130 -12.253  61.509  1.00 15.980          C  
ATOM   7337  H   VAL A 492     -22.086 -15.300  62.583  1.00 14.410          H  
ATOM   7338  HA  VAL A 492     -24.828 -14.103  62.703  1.00 13.420          H  
ATOM   7339  HB  VAL A 492     -22.957 -13.988  60.316  1.00 19.180          H  
ATOM   7340 1HG1 VAL A 492     -24.665 -12.669  59.259  1.00 19.180          H  
ATOM   7341 2HG1 VAL A 492     -25.265 -14.285  59.678  1.00 19.180          H  
ATOM   7342 3HG1 VAL A 492     -25.705 -12.887  60.679  1.00 19.180          H  
ATOM   7343 1HG2 VAL A 492     -22.884 -11.576  60.699  1.00 19.180          H  
ATOM   7344 2HG2 VAL A 492     -23.875 -11.796  62.154  1.00 19.180          H  
ATOM   7345 3HG2 VAL A 492     -22.229 -12.455  62.089  1.00 19.180          H  
ATOM   7346  N   ILE A 493     -23.484 -16.467  60.836  1.00 11.780          N  
ATOM   7347  CA  ILE A 493     -23.644 -17.805  60.340  1.00 11.900          C  
ATOM   7348  C   ILE A 493     -22.620 -18.610  61.133  1.00 12.060          C  
ATOM   7349  O   ILE A 493     -21.517 -18.102  61.330  1.00 12.230          O  
ATOM   7350  CB  ILE A 493     -23.293 -17.910  58.840  1.00 16.610          C  
ATOM   7351  CG1 ILE A 493     -24.096 -16.866  58.016  1.00 16.610          C  
ATOM   7352  CG2 ILE A 493     -23.543 -19.355  58.329  1.00 16.610          C  
ATOM   7353  CD1 ILE A 493     -25.614 -16.978  58.089  1.00 16.610          C  
ATOM   7354  H   ILE A 493     -22.649 -15.958  60.595  1.00 14.140          H  
ATOM   7355  HA  ILE A 493     -24.656 -18.139  60.515  1.00 14.280          H  
ATOM   7356  HB  ILE A 493     -22.234 -17.671  58.704  1.00 19.930          H  
ATOM   7357 1HG1 ILE A 493     -23.813 -15.877  58.371  1.00 19.930          H  
ATOM   7358 2HG1 ILE A 493     -23.799 -16.947  56.970  1.00 19.930          H  
ATOM   7359 1HG2 ILE A 493     -23.274 -19.425  57.281  1.00 19.930          H  
ATOM   7360 2HG2 ILE A 493     -22.950 -20.060  58.887  1.00 19.930          H  
ATOM   7361 3HG2 ILE A 493     -24.588 -19.618  58.448  1.00 19.930          H  
ATOM   7362 1HD1 ILE A 493     -26.055 -16.201  57.490  1.00 19.930          H  
ATOM   7363 2HD1 ILE A 493     -25.943 -17.940  57.707  1.00 19.930          H  
ATOM   7364 3HD1 ILE A 493     -25.953 -16.863  59.115  1.00 19.930          H  
ATOM   7365  N   PRO A 494     -22.980 -19.733  61.765  1.00 12.100          N  
ATOM   7366  CA  PRO A 494     -22.094 -20.691  62.432  1.00 12.380          C  
ATOM   7367  C   PRO A 494     -21.622 -21.877  61.541  1.00 12.000          C  
ATOM   7368  O   PRO A 494     -22.027 -22.999  61.846  1.00 11.990          O  
ATOM   7369  CB  PRO A 494     -23.003 -21.208  63.548  1.00 18.570          C  
ATOM   7370  CG  PRO A 494     -24.387 -21.212  62.922  1.00 18.570          C  
ATOM   7371  CD  PRO A 494     -24.415 -20.006  61.984  1.00 18.570          C  
ATOM   7372  HA  PRO A 494     -21.233 -20.152  62.856  1.00 14.860          H  
ATOM   7373 1HB  PRO A 494     -22.677 -22.204  63.886  1.00 22.280          H  
ATOM   7374 2HB  PRO A 494     -22.941 -20.541  64.423  1.00 22.280          H  
ATOM   7375 1HG  PRO A 494     -24.552 -22.168  62.394  1.00 22.280          H  
ATOM   7376 2HG  PRO A 494     -25.153 -21.155  63.711  1.00 22.280          H  
ATOM   7377 1HD  PRO A 494     -24.912 -20.289  61.040  1.00 22.280          H  
ATOM   7378 2HD  PRO A 494     -24.906 -19.144  62.488  1.00 22.280          H  
ATOM   7379  N   PRO A 495     -20.874 -21.711  60.428  1.00 11.780          N  
ATOM   7380  CA  PRO A 495     -20.549 -22.781  59.510  1.00 11.400          C  
ATOM   7381  C   PRO A 495     -19.425 -23.666  60.017  1.00 12.150          C  
ATOM   7382  O   PRO A 495     -18.567 -23.209  60.771  1.00 12.060          O  
ATOM   7383  CB  PRO A 495     -20.047 -22.014  58.293  1.00 17.100          C  
ATOM   7384  CG  PRO A 495     -19.381 -20.799  58.895  1.00 17.100          C  
ATOM   7385  CD  PRO A 495     -20.216 -20.444  60.084  1.00 17.100          C  
ATOM   7386  HA  PRO A 495     -21.453 -23.367  59.285  1.00 13.680          H  
ATOM   7387 1HB  PRO A 495     -19.352 -22.630  57.709  1.00 20.520          H  
ATOM   7388 2HB  PRO A 495     -20.887 -21.769  57.632  1.00 20.520          H  
ATOM   7389 1HG  PRO A 495     -18.338 -21.024  59.160  1.00 20.520          H  
ATOM   7390 2HG  PRO A 495     -19.355 -19.991  58.152  1.00 20.520          H  
ATOM   7391 1HD  PRO A 495     -19.619 -20.055  60.920  1.00 20.520          H  
ATOM   7392 2HD  PRO A 495     -20.881 -19.740  59.694  1.00 20.520          H  
ATOM   7393  N   SER A 496     -19.369 -24.883  59.492  1.00 12.920          N  
ATOM   7394  CA  SER A 496     -18.212 -25.757  59.633  1.00 13.700          C  
ATOM   7395  C   SER A 496     -18.048 -26.444  58.285  1.00 14.160          C  
ATOM   7396  O   SER A 496     -17.744 -27.634  58.177  1.00 14.270          O  
ATOM   7397  CB  SER A 496     -18.441 -26.768  60.736  1.00 18.870          C  
ATOM   7398  OG  SER A 496     -19.600 -27.523  60.491  1.00 18.870          O  
ATOM   7399  H   SER A 496     -20.148 -25.215  58.940  1.00 15.500          H  
ATOM   7400  HA  SER A 496     -17.322 -25.163  59.846  1.00 16.440          H  
ATOM   7401 1HB  SER A 496     -17.578 -27.430  60.807  1.00 22.640          H  
ATOM   7402 2HB  SER A 496     -18.535 -26.247  61.688  1.00 22.640          H  
ATOM   7403  HG  SER A 496     -19.665 -28.145  61.216  1.00 22.640          H  
ATOM   7404  N   SER A 497     -18.244 -25.632  57.258  1.00 14.420          N  
ATOM   7405  CA  SER A 497     -18.192 -25.985  55.848  1.00 14.820          C  
ATOM   7406  C   SER A 497     -18.230 -24.694  55.062  1.00 14.850          C  
ATOM   7407  O   SER A 497     -18.389 -23.616  55.639  1.00 15.310          O  
ATOM   7408  CB  SER A 497     -19.371 -26.843  55.424  1.00 20.590          C  
ATOM   7409  OG  SER A 497     -20.572 -26.101  55.417  1.00 20.590          O  
ATOM   7410  H   SER A 497     -18.464 -24.674  57.484  1.00 17.300          H  
ATOM   7411  HA  SER A 497     -17.259 -26.506  55.636  1.00 17.780          H  
ATOM   7412 1HB  SER A 497     -19.189 -27.249  54.432  1.00 24.710          H  
ATOM   7413 2HB  SER A 497     -19.470 -27.686  56.105  1.00 24.710          H  
ATOM   7414  HG  SER A 497     -20.489 -25.424  54.690  1.00 24.710          H  
ATOM   7415  N   GLY A 498     -18.114 -24.771  53.748  1.00 14.400          N  
ATOM   7416  CA  GLY A 498     -18.318 -23.552  52.989  1.00 14.320          C  
ATOM   7417  C   GLY A 498     -19.826 -23.344  52.936  1.00 13.570          C  
ATOM   7418  O   GLY A 498     -20.585 -24.154  53.484  1.00 13.950          O  
ATOM   7419  H   GLY A 498     -17.936 -25.652  53.287  1.00 17.280          H  
ATOM   7420 1HA  GLY A 498     -17.831 -22.707  53.476  1.00 17.180          H  
ATOM   7421 2HA  GLY A 498     -17.909 -23.654  51.983  1.00 17.180          H  
ATOM   7422  N   LEU A 499     -20.277 -22.272  52.297  1.00 12.570          N  
ATOM   7423  CA  LEU A 499     -21.709 -22.003  52.254  1.00 11.760          C  
ATOM   7424  C   LEU A 499     -22.274 -22.213  50.853  1.00 11.300          C  
ATOM   7425  O   LEU A 499     -21.563 -21.972  49.876  1.00 11.480          O  
ATOM   7426  CB  LEU A 499     -21.995 -20.548  52.669  1.00 16.790          C  
ATOM   7427  CG  LEU A 499     -22.055 -20.178  54.180  1.00 16.790          C  
ATOM   7428  CD1 LEU A 499     -20.688 -20.318  54.842  1.00 16.790          C  
ATOM   7429  CD2 LEU A 499     -22.538 -18.730  54.274  1.00 16.790          C  
ATOM   7430  H   LEU A 499     -19.625 -21.639  51.854  1.00 15.080          H  
ATOM   7431  HA  LEU A 499     -22.181 -22.669  52.966  1.00 14.110          H  
ATOM   7432 1HB  LEU A 499     -21.218 -19.924  52.240  1.00 20.150          H  
ATOM   7433 2HB  LEU A 499     -22.945 -20.250  52.216  1.00 20.150          H  
ATOM   7434  HG  LEU A 499     -22.750 -20.834  54.703  1.00 20.150          H  
ATOM   7435 1HD1 LEU A 499     -20.766 -20.024  55.886  1.00 20.150          H  
ATOM   7436 2HD1 LEU A 499     -20.341 -21.339  54.799  1.00 20.150          H  
ATOM   7437 3HD1 LEU A 499     -19.973 -19.673  54.340  1.00 20.150          H  
ATOM   7438 1HD2 LEU A 499     -22.593 -18.423  55.311  1.00 20.150          H  
ATOM   7439 2HD2 LEU A 499     -21.839 -18.092  53.746  1.00 20.150          H  
ATOM   7440 3HD2 LEU A 499     -23.524 -18.642  53.817  1.00 20.150          H  
ATOM   7441  N   PRO A 500     -23.523 -22.694  50.721  1.00 10.860          N  
ATOM   7442  CA  PRO A 500     -24.254 -22.814  49.478  1.00 10.330          C  
ATOM   7443  C   PRO A 500     -24.664 -21.421  49.080  1.00  9.350          C  
ATOM   7444  O   PRO A 500     -24.857 -20.581  49.959  1.00  8.750          O  
ATOM   7445  CB  PRO A 500     -25.451 -23.688  49.857  1.00 15.500          C  
ATOM   7446  CG  PRO A 500     -25.680 -23.388  51.327  1.00 15.500          C  
ATOM   7447  CD  PRO A 500     -24.291 -23.136  51.908  1.00 15.500          C  
ATOM   7448  HA  PRO A 500     -23.618 -23.282  48.711  1.00 12.400          H  
ATOM   7449 1HB  PRO A 500     -26.319 -23.414  49.230  1.00 18.590          H  
ATOM   7450 2HB  PRO A 500     -25.227 -24.745  49.659  1.00 18.590          H  
ATOM   7451 1HG  PRO A 500     -26.341 -22.512  51.430  1.00 18.590          H  
ATOM   7452 2HG  PRO A 500     -26.196 -24.233  51.811  1.00 18.590          H  
ATOM   7453 1HD  PRO A 500     -24.374 -22.326  52.650  1.00 18.590          H  
ATOM   7454 2HD  PRO A 500     -23.871 -24.067  52.331  1.00 18.590          H  
ATOM   7455  N   LEU A 501     -24.883 -21.169  47.806  1.00  9.290          N  
ATOM   7456  CA  LEU A 501     -25.346 -19.839  47.481  1.00  8.680          C  
ATOM   7457  C   LEU A 501     -26.883 -19.784  47.549  1.00  7.140          C  
ATOM   7458  O   LEU A 501     -27.535 -20.808  47.337  1.00  6.610          O  
ATOM   7459  CB  LEU A 501     -24.798 -19.468  46.096  1.00 12.400          C  
ATOM   7460  CG  LEU A 501     -25.215 -20.365  44.903  1.00 12.400          C  
ATOM   7461  CD1 LEU A 501     -26.370 -19.741  44.125  1.00 12.400          C  
ATOM   7462  CD2 LEU A 501     -24.027 -20.556  44.019  1.00 12.400          C  
ATOM   7463  H   LEU A 501     -24.721 -21.869  47.096  1.00 11.150          H  
ATOM   7464  HA  LEU A 501     -24.883 -19.170  48.185  1.00 10.420          H  
ATOM   7465 1HB  LEU A 501     -25.105 -18.465  45.868  1.00 14.880          H  
ATOM   7466 2HB  LEU A 501     -23.712 -19.477  46.148  1.00 14.880          H  
ATOM   7467  HG  LEU A 501     -25.554 -21.329  45.272  1.00 14.880          H  
ATOM   7468 1HD1 LEU A 501     -26.641 -20.390  43.293  1.00 14.880          H  
ATOM   7469 2HD1 LEU A 501     -27.227 -19.616  44.767  1.00 14.880          H  
ATOM   7470 3HD1 LEU A 501     -26.066 -18.776  43.735  1.00 14.880          H  
ATOM   7471 1HD2 LEU A 501     -24.293 -21.193  43.184  1.00 14.880          H  
ATOM   7472 2HD2 LEU A 501     -23.726 -19.597  43.655  1.00 14.880          H  
ATOM   7473 3HD2 LEU A 501     -23.212 -21.015  44.573  1.00 14.880          H  
ATOM   7474  N   PRO A 502     -27.467 -18.616  47.883  1.00  6.530          N  
ATOM   7475  CA  PRO A 502     -28.890 -18.281  47.858  1.00  5.140          C  
ATOM   7476  C   PRO A 502     -29.554 -18.324  46.491  1.00  4.470          C  
ATOM   7477  O   PRO A 502     -28.930 -18.019  45.483  1.00  4.380          O  
ATOM   7478  CB  PRO A 502     -28.897 -16.831  48.368  1.00  7.710          C  
ATOM   7479  CG  PRO A 502     -27.639 -16.687  49.183  1.00  7.710          C  
ATOM   7480  CD  PRO A 502     -26.633 -17.585  48.550  1.00  7.710          C  
ATOM   7481  HA  PRO A 502     -29.417 -18.942  48.558  1.00  6.170          H  
ATOM   7482 1HB  PRO A 502     -28.938 -16.134  47.514  1.00  9.250          H  
ATOM   7483 2HB  PRO A 502     -29.809 -16.654  48.959  1.00  9.250          H  
ATOM   7484 1HG  PRO A 502     -27.300 -15.651  49.177  1.00  9.250          H  
ATOM   7485 2HG  PRO A 502     -27.828 -16.949  50.233  1.00  9.250          H  
ATOM   7486 1HD  PRO A 502     -25.981 -17.047  47.854  1.00  9.250          H  
ATOM   7487 2HD  PRO A 502     -26.082 -18.018  49.404  1.00  9.250          H  
ATOM   7488  N   THR A 503     -30.841 -18.643  46.474  1.00  4.210          N  
ATOM   7489  CA  THR A 503     -31.628 -18.570  45.251  1.00  3.950          C  
ATOM   7490  C   THR A 503     -32.117 -17.125  45.202  1.00  4.300          C  
ATOM   7491  O   THR A 503     -32.573 -16.637  46.234  1.00  4.310          O  
ATOM   7492  CB  THR A 503     -32.839 -19.531  45.285  1.00  5.630          C  
ATOM   7493  OG1 THR A 503     -32.390 -20.878  45.420  1.00  5.630          O  
ATOM   7494  CG2 THR A 503     -33.658 -19.423  43.991  1.00  5.630          C  
ATOM   7495  H   THR A 503     -31.297 -18.909  47.336  1.00  5.050          H  
ATOM   7496  HA  THR A 503     -30.992 -18.809  44.405  1.00  4.740          H  
ATOM   7497  HB  THR A 503     -33.477 -19.281  46.134  1.00  6.760          H  
ATOM   7498  HG1 THR A 503     -31.863 -20.961  46.216  1.00  6.760          H  
ATOM   7499 1HG2 THR A 503     -34.491 -20.110  44.034  1.00  6.760          H  
ATOM   7500 2HG2 THR A 503     -34.037 -18.407  43.866  1.00  6.760          H  
ATOM   7501 3HG2 THR A 503     -33.032 -19.684  43.144  1.00  6.760          H  
ATOM   7502  N   PRO A 504     -31.945 -16.368  44.111  1.00  4.870          N  
ATOM   7503  CA  PRO A 504     -32.417 -15.000  44.021  1.00  5.240          C  
ATOM   7504  C   PRO A 504     -33.942 -14.974  44.002  1.00  4.640          C  
ATOM   7505  O   PRO A 504     -34.541 -15.829  43.354  1.00  5.310          O  
ATOM   7506  CB  PRO A 504     -31.809 -14.534  42.692  1.00  7.860          C  
ATOM   7507  CG  PRO A 504     -31.622 -15.810  41.878  1.00  7.860          C  
ATOM   7508  CD  PRO A 504     -31.286 -16.884  42.898  1.00  7.860          C  
ATOM   7509  HA  PRO A 504     -32.022 -14.419  44.869  1.00  6.290          H  
ATOM   7510 1HB  PRO A 504     -32.457 -13.813  42.204  1.00  9.430          H  
ATOM   7511 2HB  PRO A 504     -30.858 -14.017  42.886  1.00  9.430          H  
ATOM   7512 1HG  PRO A 504     -32.542 -16.043  41.323  1.00  9.430          H  
ATOM   7513 2HG  PRO A 504     -30.825 -15.678  41.127  1.00  9.430          H  
ATOM   7514 1HD  PRO A 504     -31.735 -17.817  42.560  1.00  9.430          H  
ATOM   7515 2HD  PRO A 504     -30.195 -16.971  43.046  1.00  9.430          H  
ATOM   7516  N   ASP A 505     -34.536 -13.950  44.619  1.00  3.540          N  
ATOM   7517  CA  ASP A 505     -35.986 -13.680  44.645  1.00  3.120          C  
ATOM   7518  C   ASP A 505     -36.270 -12.188  44.614  1.00  2.940          C  
ATOM   7519  O   ASP A 505     -35.683 -11.430  45.389  1.00  2.460          O  
ATOM   7520  CB  ASP A 505     -36.681 -14.298  45.871  1.00  4.540          C  
ATOM   7521  CG  ASP A 505     -36.984 -15.810  45.747  1.00  4.540          C  
ATOM   7522  OD1 ASP A 505     -37.879 -16.096  44.975  1.00  4.540          O  
ATOM   7523  OD2 ASP A 505     -36.408 -16.639  46.424  1.00  4.540          O  
ATOM   7524  H   ASP A 505     -33.943 -13.312  45.133  1.00  4.250          H  
ATOM   7525  HA  ASP A 505     -36.435 -14.116  43.751  1.00  3.740          H  
ATOM   7526 1HB  ASP A 505     -36.058 -14.139  46.750  1.00  5.440          H  
ATOM   7527 2HB  ASP A 505     -37.624 -13.768  46.045  1.00  5.440          H  
ATOM   7528  N   ALA A 506     -37.146 -11.753  43.711  1.00  3.570          N  
ATOM   7529  CA  ALA A 506     -37.495 -10.349  43.583  1.00  3.440          C  
ATOM   7530  C   ALA A 506     -38.158  -9.756  44.798  1.00  2.550          C  
ATOM   7531  O   ALA A 506     -38.903 -10.412  45.529  1.00  2.870          O  
ATOM   7532  CB  ALA A 506     -38.418 -10.136  42.427  1.00  4.870          C  
ATOM   7533  H   ALA A 506     -37.593 -12.391  43.042  1.00  4.280          H  
ATOM   7534  HA  ALA A 506     -36.576  -9.791  43.409  1.00  4.130          H  
ATOM   7535 1HB  ALA A 506     -38.620  -9.085  42.366  1.00  5.840          H  
ATOM   7536 2HB  ALA A 506     -37.948 -10.477  41.519  1.00  5.840          H  
ATOM   7537 3HB  ALA A 506     -39.343 -10.680  42.582  1.00  5.840          H  
ATOM   7538  N   ARG A 507     -37.903  -8.472  44.959  1.00  1.730          N  
ATOM   7539  CA  ARG A 507     -38.487  -7.639  45.982  1.00  0.970          C  
ATOM   7540  C   ARG A 507     -39.255  -6.537  45.253  1.00  0.840          C  
ATOM   7541  O   ARG A 507     -38.907  -6.180  44.120  1.00  1.150          O  
ATOM   7542  CB  ARG A 507     -37.395  -7.087  46.878  1.00  1.660          C  
ATOM   7543  CG  ARG A 507     -36.548  -8.112  47.637  1.00  1.660          C  
ATOM   7544  CD  ARG A 507     -37.287  -8.780  48.738  1.00  1.660          C  
ATOM   7545  NE  ARG A 507     -37.761  -7.809  49.734  1.00  1.660          N  
ATOM   7546  CZ  ARG A 507     -37.022  -7.295  50.755  1.00  1.660          C  
ATOM   7547  NH1 ARG A 507     -35.758  -7.646  50.922  1.00  1.660          N  
ATOM   7548  NH2 ARG A 507     -37.575  -6.428  51.591  1.00  1.660          N  
ATOM   7549  H   ARG A 507     -37.259  -8.040  44.312  1.00  2.080          H  
ATOM   7550  HA  ARG A 507     -39.190  -8.224  46.572  1.00  1.160          H  
ATOM   7551 1HB  ARG A 507     -36.688  -6.592  46.257  1.00  1.990          H  
ATOM   7552 2HB  ARG A 507     -37.801  -6.362  47.582  1.00  1.990          H  
ATOM   7553 1HG  ARG A 507     -36.216  -8.888  46.943  1.00  1.990          H  
ATOM   7554 2HG  ARG A 507     -35.677  -7.613  48.052  1.00  1.990          H  
ATOM   7555 1HD  ARG A 507     -38.150  -9.309  48.334  1.00  1.990          H  
ATOM   7556 2HD  ARG A 507     -36.639  -9.498  49.231  1.00  1.990          H  
ATOM   7557  HE  ARG A 507     -38.723  -7.508  49.653  1.00  1.990          H  
ATOM   7558 1HH1 ARG A 507     -35.324  -8.304  50.294  1.00  1.990          H  
ATOM   7559 2HH1 ARG A 507     -35.220  -7.256  51.685  1.00  1.990          H  
ATOM   7560 1HH2 ARG A 507     -38.540  -6.154  51.472  1.00  1.990          H  
ATOM   7561 2HH2 ARG A 507     -37.035  -6.039  52.351  1.00  1.990          H  
ATOM   7562  N   VAL A 508     -40.303  -6.017  45.875  1.00  0.990          N  
ATOM   7563  CA  VAL A 508     -41.107  -4.991  45.223  1.00  1.030          C  
ATOM   7564  C   VAL A 508     -40.314  -3.724  44.960  1.00  1.230          C  
ATOM   7565  O   VAL A 508     -39.713  -3.157  45.865  1.00  1.430          O  
ATOM   7566  CB  VAL A 508     -42.357  -4.670  46.079  1.00  1.430          C  
ATOM   7567  CG1 VAL A 508     -43.157  -3.483  45.488  1.00  1.430          C  
ATOM   7568  CG2 VAL A 508     -43.243  -5.912  46.141  1.00  1.430          C  
ATOM   7569  H   VAL A 508     -40.535  -6.336  46.805  1.00  1.190          H  
ATOM   7570  HA  VAL A 508     -41.447  -5.388  44.265  1.00  1.240          H  
ATOM   7571  HB  VAL A 508     -42.041  -4.389  47.084  1.00  1.710          H  
ATOM   7572 1HG1 VAL A 508     -44.023  -3.286  46.115  1.00  1.710          H  
ATOM   7573 2HG1 VAL A 508     -42.540  -2.586  45.456  1.00  1.710          H  
ATOM   7574 3HG1 VAL A 508     -43.492  -3.727  44.480  1.00  1.710          H  
ATOM   7575 1HG2 VAL A 508     -44.121  -5.705  46.753  1.00  1.710          H  
ATOM   7576 2HG2 VAL A 508     -43.560  -6.182  45.132  1.00  1.710          H  
ATOM   7577 3HG2 VAL A 508     -42.691  -6.741  46.576  1.00  1.710          H  
ATOM   7578  N   GLY A 509     -40.380  -3.254  43.713  1.00  1.230          N  
ATOM   7579  CA  GLY A 509     -39.680  -2.061  43.255  1.00  1.450          C  
ATOM   7580  C   GLY A 509     -38.441  -2.405  42.431  1.00  2.150          C  
ATOM   7581  O   GLY A 509     -37.907  -1.548  41.725  1.00  2.620          O  
ATOM   7582  H   GLY A 509     -40.899  -3.786  43.028  1.00  1.480          H  
ATOM   7583 1HA  GLY A 509     -40.359  -1.452  42.659  1.00  1.740          H  
ATOM   7584 2HA  GLY A 509     -39.386  -1.463  44.117  1.00  1.740          H  
ATOM   7585  N   ALA A 510     -37.999  -3.659  42.502  1.00  2.770          N  
ATOM   7586  CA  ALA A 510     -36.847  -4.119  41.741  1.00  3.550          C  
ATOM   7587  C   ALA A 510     -37.163  -4.148  40.253  1.00  2.910          C  
ATOM   7588  O   ALA A 510     -38.316  -4.370  39.875  1.00  3.030          O  
ATOM   7589  CB  ALA A 510     -36.434  -5.510  42.197  1.00  4.660          C  
ATOM   7590  H   ALA A 510     -38.475  -4.337  43.107  1.00  3.320          H  
ATOM   7591  HA  ALA A 510     -36.022  -3.429  41.905  1.00  4.260          H  
ATOM   7592 1HB  ALA A 510     -35.565  -5.837  41.627  1.00  5.590          H  
ATOM   7593 2HB  ALA A 510     -36.191  -5.486  43.241  1.00  5.590          H  
ATOM   7594 3HB  ALA A 510     -37.255  -6.194  42.039  1.00  5.590          H  
ATOM   7595  N   SER A 511     -36.137  -3.933  39.425  1.00  2.380          N  
ATOM   7596  CA  SER A 511     -36.236  -4.082  37.975  1.00  1.880          C  
ATOM   7597  C   SER A 511     -36.620  -5.491  37.552  1.00  1.160          C  
ATOM   7598  O   SER A 511     -36.135  -6.484  38.107  1.00  1.450          O  
ATOM   7599  CB  SER A 511     -34.930  -3.747  37.300  1.00  2.830          C  
ATOM   7600  OG  SER A 511     -35.004  -4.045  35.919  1.00  2.830          O  
ATOM   7601  H   SER A 511     -35.243  -3.619  39.814  1.00  2.860          H  
ATOM   7602  HA  SER A 511     -37.004  -3.397  37.616  1.00  2.260          H  
ATOM   7603 1HB  SER A 511     -34.704  -2.689  37.444  1.00  3.400          H  
ATOM   7604 2HB  SER A 511     -34.126  -4.320  37.759  1.00  3.400          H  
ATOM   7605  HG  SER A 511     -34.183  -3.704  35.540  1.00  3.400          H  
ATOM   7606  N   THR A 512     -37.415  -5.587  36.492  1.00  0.550          N  
ATOM   7607  CA  THR A 512     -37.860  -6.868  35.959  1.00  0.360          C  
ATOM   7608  C   THR A 512     -36.739  -7.658  35.295  1.00  1.120          C  
ATOM   7609  O   THR A 512     -36.875  -8.856  35.049  1.00  1.830          O  
ATOM   7610  CB  THR A 512     -39.027  -6.666  34.983  1.00  0.580          C  
ATOM   7611  OG1 THR A 512     -38.629  -5.770  33.932  1.00  0.580          O  
ATOM   7612  CG2 THR A 512     -40.217  -6.094  35.727  1.00  0.580          C  
ATOM   7613  H   THR A 512     -37.750  -4.741  36.050  1.00  0.660          H  
ATOM   7614  HA  THR A 512     -38.235  -7.461  36.787  1.00  0.430          H  
ATOM   7615  HB  THR A 512     -39.308  -7.626  34.545  1.00  0.700          H  
ATOM   7616  HG1 THR A 512     -37.986  -6.198  33.355  1.00  0.700          H  
ATOM   7617 1HG2 THR A 512     -41.044  -5.956  35.036  1.00  0.700          H  
ATOM   7618 2HG2 THR A 512     -40.511  -6.787  36.519  1.00  0.700          H  
ATOM   7619 3HG2 THR A 512     -39.952  -5.137  36.169  1.00  0.700          H  
ATOM   7620  N   CYS A 513     -35.595  -7.014  35.056  1.00  1.640          N  
ATOM   7621  CA  CYS A 513     -34.452  -7.708  34.460  1.00  2.260          C  
ATOM   7622  C   CYS A 513     -33.537  -8.312  35.535  1.00  1.440          C  
ATOM   7623  O   CYS A 513     -32.410  -8.724  35.251  1.00  1.800          O  
ATOM   7624  CB  CYS A 513     -33.634  -6.792  33.558  1.00  2.920          C  
ATOM   7625  SG  CYS A 513     -34.513  -6.248  32.085  1.00  2.920          S  
ATOM   7626  H   CYS A 513     -35.524  -6.024  35.299  1.00  1.970          H  
ATOM   7627  HA  CYS A 513     -34.839  -8.508  33.837  1.00  2.710          H  
ATOM   7628 1HB  CYS A 513     -33.327  -5.913  34.118  1.00  3.500          H  
ATOM   7629 2HB  CYS A 513     -32.732  -7.314  33.234  1.00  3.500          H  
ATOM   7630  HG  CYS A 513     -34.550  -7.473  31.459  1.00  3.500          H  
ATOM   7631  N   GLY A 514     -34.011  -8.299  36.780  1.00  0.520          N  
ATOM   7632  CA  GLY A 514     -33.323  -8.823  37.946  1.00  0.810          C  
ATOM   7633  C   GLY A 514     -33.835 -10.237  38.335  1.00  0.680          C  
ATOM   7634  O   GLY A 514     -34.133 -11.049  37.457  1.00  0.720          O  
ATOM   7635  H   GLY A 514     -34.925  -7.871  36.955  1.00  0.620          H  
ATOM   7636 1HA  GLY A 514     -32.249  -8.850  37.763  1.00  0.970          H  
ATOM   7637 2HA  GLY A 514     -33.500  -8.102  38.731  1.00  0.970          H  
ATOM   7638  N   PRO A 515     -33.946 -10.536  39.653  1.00  0.580          N  
ATOM   7639  CA  PRO A 515     -34.336 -11.796  40.293  1.00  0.450          C  
ATOM   7640  C   PRO A 515     -35.729 -12.244  39.842  1.00  0.300          C  
ATOM   7641  O   PRO A 515     -36.499 -11.413  39.391  1.00  0.240          O  
ATOM   7642  CB  PRO A 515     -34.370 -11.405  41.765  1.00  0.680          C  
ATOM   7643  CG  PRO A 515     -33.472 -10.274  41.897  1.00  0.680          C  
ATOM   7644  CD  PRO A 515     -33.624  -9.496  40.638  1.00  0.680          C  
ATOM   7645  HA  PRO A 515     -33.567 -12.544  40.080  1.00  0.540          H  
ATOM   7646 1HB  PRO A 515     -35.365 -11.135  41.994  1.00  0.810          H  
ATOM   7647 2HB  PRO A 515     -34.103 -12.234  42.412  1.00  0.810          H  
ATOM   7648 1HG  PRO A 515     -33.708  -9.691  42.804  1.00  0.810          H  
ATOM   7649 2HG  PRO A 515     -32.474 -10.664  42.027  1.00  0.810          H  
ATOM   7650 1HD  PRO A 515     -34.447  -8.763  40.723  1.00  0.810          H  
ATOM   7651 2HD  PRO A 515     -32.654  -9.044  40.433  1.00  0.810          H  
ATOM   7652  N   PRO A 516     -36.066 -13.543  39.950  1.00  0.390          N  
ATOM   7653  CA  PRO A 516     -37.330 -14.124  39.525  1.00  0.620          C  
ATOM   7654  C   PRO A 516     -38.527 -13.746  40.405  1.00  0.800          C  
ATOM   7655  O   PRO A 516     -38.343 -12.793  41.151  1.00  0.820          O  
ATOM   7656  CB  PRO A 516     -37.027 -15.622  39.618  1.00  0.930          C  
ATOM   7657  CG  PRO A 516     -35.964 -15.730  40.675  1.00  0.930          C  
ATOM   7658  CD  PRO A 516     -35.120 -14.497  40.508  1.00  0.930          C  
ATOM   7659  HA  PRO A 516     -37.515 -13.842  38.483  1.00  0.740          H  
ATOM   7660 1HB  PRO A 516     -37.930 -16.176  39.877  1.00  1.120          H  
ATOM   7661 2HB  PRO A 516     -36.717 -15.992  38.651  1.00  1.120          H  
ATOM   7662 1HG  PRO A 516     -36.440 -15.774  41.672  1.00  1.120          H  
ATOM   7663 2HG  PRO A 516     -35.390 -16.657  40.587  1.00  1.120          H  
ATOM   7664 1HD  PRO A 516     -34.784 -14.179  41.472  1.00  1.120          H  
ATOM   7665 2HD  PRO A 516     -34.293 -14.689  39.813  1.00  1.120          H  
ATOM   7666  N   ASP A 517     -39.611 -13.831  39.647  1.00  1.210          N  
ATOM   7667  CA  ASP A 517     -40.967 -14.014  40.160  1.00  0.480          C  
ATOM   7668  C   ASP A 517     -41.551 -12.743  40.835  1.00  0.240          C  
ATOM   7669  O   ASP A 517     -42.264 -12.832  41.833  1.00  0.320          O  
ATOM   7670  CB  ASP A 517     -40.974 -15.150  41.205  1.00  0.960          C  
ATOM   7671  CG  ASP A 517     -40.492 -16.504  40.660  1.00  0.960          C  
ATOM   7672  OD1 ASP A 517     -40.512 -16.678  39.469  1.00  0.960          O  
ATOM   7673  OD2 ASP A 517     -40.106 -17.350  41.427  1.00  0.960          O  
ATOM   7674  H   ASP A 517     -39.626 -13.081  38.978  1.00  1.450          H  
ATOM   7675  HA  ASP A 517     -41.611 -14.287  39.324  1.00  0.580          H  
ATOM   7676 1HB  ASP A 517     -40.340 -14.872  42.052  1.00  1.160          H  
ATOM   7677 2HB  ASP A 517     -41.977 -15.275  41.594  1.00  1.160          H  
ATOM   7678  N   HIS A 518     -41.401 -11.573  40.180  1.00  0.300          N  
ATOM   7679  CA  HIS A 518     -41.950 -10.287  40.651  1.00  0.280          C  
ATOM   7680  C   HIS A 518     -43.476 -10.263  40.672  1.00  0.210          C  
ATOM   7681  O   HIS A 518     -44.088  -9.621  41.526  1.00  0.310          O  
ATOM   7682  CB  HIS A 518     -41.558  -9.126  39.707  1.00  0.400          C  
ATOM   7683  CG  HIS A 518     -40.131  -8.705  39.704  1.00  0.400          C  
ATOM   7684  ND1 HIS A 518     -39.173  -9.384  39.018  1.00  0.400          N  
ATOM   7685  CD2 HIS A 518     -39.505  -7.651  40.273  1.00  0.400          C  
ATOM   7686  CE1 HIS A 518     -38.001  -8.786  39.183  1.00  0.400          C  
ATOM   7687  NE2 HIS A 518     -38.182  -7.741  39.936  1.00  0.400          N  
ATOM   7688  H   HIS A 518     -40.803 -11.547  39.367  1.00  0.360          H  
ATOM   7689  HA  HIS A 518     -41.588 -10.076  41.656  1.00  0.340          H  
ATOM   7690 1HB  HIS A 518     -41.820  -9.399  38.691  1.00  0.480          H  
ATOM   7691 2HB  HIS A 518     -42.158  -8.253  39.960  1.00  0.480          H  
ATOM   7692  HD2 HIS A 518     -39.954  -6.875  40.896  1.00  0.480          H  
ATOM   7693  HE1 HIS A 518     -37.045  -9.105  38.759  1.00  0.480          H  
ATOM   7694  HE2 HIS A 518     -37.462  -7.097  40.239  1.00  0.480          H  
ATOM   7695  N   LEU A 519     -44.082 -10.922  39.692  1.00  0.110          N  
ATOM   7696  CA  LEU A 519     -45.523 -10.956  39.495  1.00  0.130          C  
ATOM   7697  C   LEU A 519     -46.174 -12.203  40.071  1.00  0.190          C  
ATOM   7698  O   LEU A 519     -47.353 -12.443  39.795  1.00  0.260          O  
ATOM   7699  CB  LEU A 519     -45.841 -10.943  37.981  1.00  0.170          C  
ATOM   7700  CG  LEU A 519     -45.358  -9.711  37.140  1.00  0.170          C  
ATOM   7701  CD1 LEU A 519     -45.614  -9.990  35.634  1.00  0.170          C  
ATOM   7702  CD2 LEU A 519     -46.100  -8.454  37.565  1.00  0.170          C  
ATOM   7703  H   LEU A 519     -43.518 -11.435  39.020  1.00  0.130          H  
ATOM   7704  HA  LEU A 519     -45.961 -10.092  39.988  1.00  0.160          H  
ATOM   7705 1HB  LEU A 519     -45.424 -11.840  37.537  1.00  0.210          H  
ATOM   7706 2HB  LEU A 519     -46.920 -11.000  37.869  1.00  0.210          H  
ATOM   7707  HG  LEU A 519     -44.299  -9.563  37.294  1.00  0.210          H  
ATOM   7708 1HD1 LEU A 519     -45.271  -9.148  35.049  1.00  0.210          H  
ATOM   7709 2HD1 LEU A 519     -45.076 -10.882  35.325  1.00  0.210          H  
ATOM   7710 3HD1 LEU A 519     -46.657 -10.136  35.460  1.00  0.210          H  
ATOM   7711 1HD2 LEU A 519     -45.753  -7.611  36.969  1.00  0.210          H  
ATOM   7712 2HD2 LEU A 519     -47.170  -8.587  37.409  1.00  0.210          H  
ATOM   7713 3HD2 LEU A 519     -45.911  -8.248  38.615  1.00  0.210          H  
ATOM   7714  N   LEU A 520     -45.435 -13.045  40.803  1.00  0.270          N  
ATOM   7715  CA  LEU A 520     -46.053 -14.291  41.244  1.00  0.440          C  
ATOM   7716  C   LEU A 520     -46.238 -14.416  42.774  1.00  0.360          C  
ATOM   7717  O   LEU A 520     -45.253 -14.351  43.517  1.00  0.440          O  
ATOM   7718  CB  LEU A 520     -45.198 -15.467  40.764  1.00  0.550          C  
ATOM   7719  CG  LEU A 520     -44.882 -15.533  39.223  1.00  0.550          C  
ATOM   7720  CD1 LEU A 520     -43.980 -16.732  38.963  1.00  0.550          C  
ATOM   7721  CD2 LEU A 520     -46.165 -15.606  38.384  1.00  0.550          C  
ATOM   7722  H   LEU A 520     -44.467 -12.822  41.064  1.00  0.320          H  
ATOM   7723  HA  LEU A 520     -47.002 -14.389  40.750  1.00  0.530          H  
ATOM   7724 1HB  LEU A 520     -44.254 -15.428  41.287  1.00  0.660          H  
ATOM   7725 2HB  LEU A 520     -45.705 -16.395  41.044  1.00  0.660          H  
ATOM   7726  HG  LEU A 520     -44.326 -14.639  38.935  1.00  0.660          H  
ATOM   7727 1HD1 LEU A 520     -43.717 -16.774  37.922  1.00  0.660          H  
ATOM   7728 2HD1 LEU A 520     -43.078 -16.635  39.545  1.00  0.660          H  
ATOM   7729 3HD1 LEU A 520     -44.476 -17.644  39.240  1.00  0.660          H  
ATOM   7730 1HD2 LEU A 520     -45.903 -15.650  37.339  1.00  0.660          H  
ATOM   7731 2HD2 LEU A 520     -46.738 -16.476  38.641  1.00  0.660          H  
ATOM   7732 3HD2 LEU A 520     -46.765 -14.730  38.553  1.00  0.660          H  
ATOM   7733  N   PRO A 521     -47.483 -14.553  43.278  1.00  0.430          N  
ATOM   7734  CA  PRO A 521     -47.836 -14.828  44.660  1.00  0.530          C  
ATOM   7735  C   PRO A 521     -47.373 -16.251  44.913  1.00  0.570          C  
ATOM   7736  O   PRO A 521     -47.035 -16.919  43.943  1.00  0.640          O  
ATOM   7737  CB  PRO A 521     -49.365 -14.713  44.688  1.00  0.800          C  
ATOM   7738  CG  PRO A 521     -49.724 -13.936  43.456  1.00  0.800          C  
ATOM   7739  CD  PRO A 521     -48.667 -14.286  42.427  1.00  0.800          C  
ATOM   7740  HA  PRO A 521     -47.341 -14.089  45.303  1.00  0.640          H  
ATOM   7741 1HB  PRO A 521     -49.811 -15.729  44.698  1.00  0.950          H  
ATOM   7742 2HB  PRO A 521     -49.687 -14.217  45.615  1.00  0.950          H  
ATOM   7743 1HG  PRO A 521     -50.731 -14.217  43.137  1.00  0.950          H  
ATOM   7744 2HG  PRO A 521     -49.752 -12.861  43.683  1.00  0.950          H  
ATOM   7745 1HD  PRO A 521     -48.950 -15.180  41.847  1.00  0.950          H  
ATOM   7746 2HD  PRO A 521     -48.534 -13.392  41.803  1.00  0.950          H  
ATOM   7747  N   PRO A 522     -47.270 -16.735  46.147  1.00  0.590          N  
ATOM   7748  CA  PRO A 522     -46.939 -18.116  46.450  1.00  0.670          C  
ATOM   7749  C   PRO A 522     -47.958 -19.040  45.773  1.00  0.550          C  
ATOM   7750  O   PRO A 522     -49.108 -18.660  45.558  1.00  0.410          O  
ATOM   7751  CB  PRO A 522     -47.057 -18.164  47.978  1.00  1.010          C  
ATOM   7752  CG  PRO A 522     -46.846 -16.723  48.423  1.00  1.010          C  
ATOM   7753  CD  PRO A 522     -47.477 -15.881  47.322  1.00  1.010          C  
ATOM   7754  HA  PRO A 522     -45.918 -18.332  46.109  1.00  0.800          H  
ATOM   7755 1HB  PRO A 522     -48.021 -18.571  48.271  1.00  1.210          H  
ATOM   7756 2HB  PRO A 522     -46.289 -18.840  48.387  1.00  1.210          H  
ATOM   7757 1HG  PRO A 522     -47.325 -16.559  49.401  1.00  1.210          H  
ATOM   7758 2HG  PRO A 522     -45.775 -16.517  48.555  1.00  1.210          H  
ATOM   7759 1HD  PRO A 522     -48.549 -15.727  47.503  1.00  1.210          H  
ATOM   7760 2HD  PRO A 522     -46.925 -14.941  47.245  1.00  1.210          H  
ATOM   7761  N   LEU A 523     -47.547 -20.270  45.467  1.00  0.610          N  
ATOM   7762  CA  LEU A 523     -48.409 -21.264  44.805  1.00  0.560          C  
ATOM   7763  C   LEU A 523     -49.750 -21.507  45.504  1.00  0.300          C  
ATOM   7764  O   LEU A 523     -50.707 -21.970  44.879  1.00  0.400          O  
ATOM   7765  CB  LEU A 523     -47.686 -22.619  44.658  1.00  0.800          C  
ATOM   7766  CG  LEU A 523     -46.458 -22.704  43.668  1.00  0.800          C  
ATOM   7767  CD1 LEU A 523     -45.827 -24.055  43.785  1.00  0.800          C  
ATOM   7768  CD2 LEU A 523     -46.896 -22.512  42.231  1.00  0.800          C  
ATOM   7769  H   LEU A 523     -46.591 -20.528  45.679  1.00  0.730          H  
ATOM   7770  HA  LEU A 523     -48.645 -20.879  43.812  1.00  0.670          H  
ATOM   7771 1HB  LEU A 523     -47.330 -22.917  45.642  1.00  0.960          H  
ATOM   7772 2HB  LEU A 523     -48.416 -23.359  44.335  1.00  0.960          H  
ATOM   7773  HG  LEU A 523     -45.723 -21.948  43.934  1.00  0.960          H  
ATOM   7774 1HD1 LEU A 523     -44.989 -24.114  43.113  1.00  0.960          H  
ATOM   7775 2HD1 LEU A 523     -45.483 -24.232  44.802  1.00  0.960          H  
ATOM   7776 3HD1 LEU A 523     -46.556 -24.806  43.508  1.00  0.960          H  
ATOM   7777 1HD2 LEU A 523     -46.026 -22.589  41.576  1.00  0.960          H  
ATOM   7778 2HD2 LEU A 523     -47.615 -23.278  41.962  1.00  0.960          H  
ATOM   7779 3HD2 LEU A 523     -47.337 -21.560  42.121  1.00  0.960          H  
ATOM   7780  N   GLY A 524     -49.774 -21.331  46.822  1.00  0.180          N  
ATOM   7781  CA  GLY A 524     -50.963 -21.581  47.632  1.00  0.210          C  
ATOM   7782  C   GLY A 524     -51.914 -20.393  47.896  1.00  0.250          C  
ATOM   7783  O   GLY A 524     -52.863 -20.561  48.666  1.00  0.390          O  
ATOM   7784  H   GLY A 524     -48.946 -20.965  47.264  1.00  0.220          H  
ATOM   7785 1HA  GLY A 524     -51.536 -22.378  47.158  1.00  0.250          H  
ATOM   7786 2HA  GLY A 524     -50.640 -21.981  48.591  1.00  0.250          H  
ATOM   7787  N   THR A 525     -51.697 -19.204  47.302  1.00  0.160          N  
ATOM   7788  CA  THR A 525     -52.596 -18.082  47.630  1.00  0.170          C  
ATOM   7789  C   THR A 525     -53.431 -17.664  46.398  1.00  0.220          C  
ATOM   7790  O   THR A 525     -53.154 -18.130  45.293  1.00  0.280          O  
ATOM   7791  CB  THR A 525     -51.788 -16.849  48.122  1.00  0.230          C  
ATOM   7792  OG1 THR A 525     -51.047 -16.293  47.042  1.00  0.230          O  
ATOM   7793  CG2 THR A 525     -50.815 -17.292  49.197  1.00  0.230          C  
ATOM   7794  H   THR A 525     -50.903 -19.069  46.663  1.00  0.190          H  
ATOM   7795  HA  THR A 525     -53.245 -18.409  48.429  1.00  0.200          H  
ATOM   7796  HB  THR A 525     -52.432 -16.097  48.532  1.00  0.280          H  
ATOM   7797  HG1 THR A 525     -51.665 -15.852  46.425  1.00  0.280          H  
ATOM   7798 1HG2 THR A 525     -50.237 -16.437  49.540  1.00  0.280          H  
ATOM   7799 2HG2 THR A 525     -51.367 -17.717  50.033  1.00  0.280          H  
ATOM   7800 3HG2 THR A 525     -50.146 -18.036  48.797  1.00  0.280          H  
ATOM   7801  N   PRO A 526     -54.525 -16.875  46.569  1.00  0.280          N  
ATOM   7802  CA  PRO A 526     -55.340 -16.265  45.512  1.00  0.380          C  
ATOM   7803  C   PRO A 526     -54.558 -15.261  44.670  1.00  0.400          C  
ATOM   7804  O   PRO A 526     -53.608 -14.651  45.154  1.00  0.350          O  
ATOM   7805  CB  PRO A 526     -56.444 -15.542  46.300  1.00  0.570          C  
ATOM   7806  CG  PRO A 526     -56.520 -16.263  47.622  1.00  0.570          C  
ATOM   7807  CD  PRO A 526     -55.105 -16.667  47.931  1.00  0.570          C  
ATOM   7808  HA  PRO A 526     -55.762 -17.050  44.879  1.00  0.460          H  
ATOM   7809 1HB  PRO A 526     -56.199 -14.474  46.401  1.00  0.680          H  
ATOM   7810 2HB  PRO A 526     -57.390 -15.593  45.736  1.00  0.680          H  
ATOM   7811 1HG  PRO A 526     -56.948 -15.594  48.389  1.00  0.680          H  
ATOM   7812 2HG  PRO A 526     -57.195 -17.126  47.545  1.00  0.680          H  
ATOM   7813 1HD  PRO A 526     -54.610 -15.850  48.460  1.00  0.680          H  
ATOM   7814 2HD  PRO A 526     -55.161 -17.585  48.518  1.00  0.680          H  
ATOM   7815  N   LEU A 527     -54.973 -15.098  43.413  1.00  0.470          N  
ATOM   7816  CA  LEU A 527     -54.348 -14.118  42.534  1.00  0.490          C  
ATOM   7817  C   LEU A 527     -54.957 -12.727  42.720  1.00  0.580          C  
ATOM   7818  O   LEU A 527     -56.149 -12.625  43.010  1.00  0.640          O  
ATOM   7819  CB  LEU A 527     -54.544 -14.537  41.070  1.00  0.680          C  
ATOM   7820  CG  LEU A 527     -53.884 -15.842  40.627  1.00  0.680          C  
ATOM   7821  CD1 LEU A 527     -54.321 -16.178  39.225  1.00  0.680          C  
ATOM   7822  CD2 LEU A 527     -52.354 -15.666  40.664  1.00  0.680          C  
ATOM   7823  H   LEU A 527     -55.753 -15.643  43.073  1.00  0.560          H  
ATOM   7824  HA  LEU A 527     -53.301 -14.102  42.786  1.00  0.590          H  
ATOM   7825 1HB  LEU A 527     -55.612 -14.638  40.887  1.00  0.810          H  
ATOM   7826 2HB  LEU A 527     -54.181 -13.743  40.429  1.00  0.810          H  
ATOM   7827  HG  LEU A 527     -54.196 -16.650  41.270  1.00  0.810          H  
ATOM   7828 1HD1 LEU A 527     -53.852 -17.098  38.905  1.00  0.810          H  
ATOM   7829 2HD1 LEU A 527     -55.402 -16.298  39.190  1.00  0.810          H  
ATOM   7830 3HD1 LEU A 527     -54.039 -15.403  38.566  1.00  0.810          H  
ATOM   7831 1HD2 LEU A 527     -51.864 -16.550  40.326  1.00  0.810          H  
ATOM   7832 2HD2 LEU A 527     -52.080 -14.862  40.022  1.00  0.810          H  
ATOM   7833 3HD2 LEU A 527     -52.019 -15.451  41.658  1.00  0.810          H  
ATOM   7834  N   PRO A 528     -54.162 -11.649  42.581  1.00  0.600          N  
ATOM   7835  CA  PRO A 528     -54.574 -10.260  42.601  1.00  0.690          C  
ATOM   7836  C   PRO A 528     -55.222  -9.873  41.278  1.00  0.520          C  
ATOM   7837  O   PRO A 528     -54.978 -10.532  40.259  1.00  0.530          O  
ATOM   7838  CB  PRO A 528     -53.244  -9.528  42.815  1.00  1.030          C  
ATOM   7839  CG  PRO A 528     -52.223 -10.414  42.164  1.00  1.030          C  
ATOM   7840  CD  PRO A 528     -52.705 -11.826  42.421  1.00  1.030          C  
ATOM   7841  HA  PRO A 528     -55.261 -10.125  43.448  1.00  0.830          H  
ATOM   7842 1HB  PRO A 528     -53.280  -8.535  42.343  1.00  1.240          H  
ATOM   7843 2HB  PRO A 528     -53.061  -9.374  43.888  1.00  1.240          H  
ATOM   7844 1HG  PRO A 528     -52.152 -10.165  41.087  1.00  1.240          H  
ATOM   7845 2HG  PRO A 528     -51.228 -10.223  42.593  1.00  1.240          H  
ATOM   7846 1HD  PRO A 528     -52.463 -12.445  41.549  1.00  1.240          H  
ATOM   7847 2HD  PRO A 528     -52.260 -12.204  43.355  1.00  1.240          H  
ATOM   7848  N   PRO A 529     -56.016  -8.803  41.240  1.00  0.430          N  
ATOM   7849  CA  PRO A 529     -56.537  -8.253  40.022  1.00  0.270          C  
ATOM   7850  C   PRO A 529     -55.374  -7.751  39.193  1.00  0.140          C  
ATOM   7851  O   PRO A 529     -54.785  -6.730  39.524  1.00  0.570          O  
ATOM   7852  CB  PRO A 529     -57.448  -7.121  40.516  1.00  0.410          C  
ATOM   7853  CG  PRO A 529     -56.900  -6.750  41.887  1.00  0.410          C  
ATOM   7854  CD  PRO A 529     -56.368  -8.059  42.462  1.00  0.410          C  
ATOM   7855  HA  PRO A 529     -57.104  -9.025  39.481  1.00  0.320          H  
ATOM   7856 1HB  PRO A 529     -57.413  -6.279  39.805  1.00  0.490          H  
ATOM   7857 2HB  PRO A 529     -58.493  -7.465  40.551  1.00  0.490          H  
ATOM   7858 1HG  PRO A 529     -56.110  -5.985  41.776  1.00  0.490          H  
ATOM   7859 2HG  PRO A 529     -57.692  -6.298  42.507  1.00  0.490          H  
ATOM   7860 1HD  PRO A 529     -55.493  -7.836  43.075  1.00  0.490          H  
ATOM   7861 2HD  PRO A 529     -57.151  -8.590  43.025  1.00  0.490          H  
ATOM   7862  N   ASP A 530     -55.086  -8.484  38.128  1.00  0.360          N  
ATOM   7863  CA  ASP A 530     -54.019  -8.290  37.152  1.00  0.410          C  
ATOM   7864  C   ASP A 530     -54.221  -9.468  36.245  1.00  0.290          C  
ATOM   7865  O   ASP A 530     -53.889  -9.457  35.065  1.00  0.320          O  
ATOM   7866  CB  ASP A 530     -52.579  -8.456  37.693  1.00  0.550          C  
ATOM   7867  CG  ASP A 530     -51.963  -7.447  38.644  1.00  0.550          C  
ATOM   7868  OD1 ASP A 530     -52.085  -6.254  38.514  1.00  0.550          O  
ATOM   7869  OD2 ASP A 530     -51.275  -7.898  39.553  1.00  0.550          O  
ATOM   7870  H   ASP A 530     -55.668  -9.303  37.971  1.00  0.430          H  
ATOM   7871  HA  ASP A 530     -54.148  -7.359  36.599  1.00  0.490          H  
ATOM   7872 1HB  ASP A 530     -52.502  -9.405  38.159  1.00  0.660          H  
ATOM   7873 2HB  ASP A 530     -51.930  -8.493  36.837  1.00  0.660          H  
ATOM   7874  N   TRP A 531     -54.752 -10.514  36.873  1.00  0.240          N  
ATOM   7875  CA  TRP A 531     -54.922 -11.826  36.247  1.00  0.190          C  
ATOM   7876  C   TRP A 531     -56.299 -12.087  35.602  1.00  0.170          C  
ATOM   7877  O   TRP A 531     -57.329 -11.602  36.076  1.00  0.190          O  
ATOM   7878  CB  TRP A 531     -54.619 -12.878  37.308  1.00  0.290          C  
ATOM   7879  CG  TRP A 531     -53.156 -12.906  37.723  1.00  0.290          C  
ATOM   7880  CD1 TRP A 531     -52.576 -12.089  38.618  1.00  0.290          C  
ATOM   7881  CD2 TRP A 531     -52.121 -13.828  37.311  1.00  0.290          C  
ATOM   7882  NE1 TRP A 531     -51.260 -12.400  38.771  1.00  0.290          N  
ATOM   7883  CE2 TRP A 531     -50.964 -13.466  37.985  1.00  0.290          C  
ATOM   7884  CE3 TRP A 531     -52.090 -14.900  36.467  1.00  0.290          C  
ATOM   7885  CZ2 TRP A 531     -49.785 -14.148  37.824  1.00  0.290          C  
ATOM   7886  CZ3 TRP A 531     -50.920 -15.594  36.306  1.00  0.290          C  
ATOM   7887  CH2 TRP A 531     -49.794 -15.234  36.962  1.00  0.290          C  
ATOM   7888  H   TRP A 531     -54.997 -10.384  37.866  1.00  0.290          H  
ATOM   7889  HA  TRP A 531     -54.167 -11.913  35.469  1.00  0.230          H  
ATOM   7890 1HB  TRP A 531     -55.218 -12.681  38.197  1.00  0.340          H  
ATOM   7891 2HB  TRP A 531     -54.898 -13.849  36.934  1.00  0.340          H  
ATOM   7892  HD1 TRP A 531     -53.078 -11.293  39.140  1.00  0.340          H  
ATOM   7893  HE1 TRP A 531     -50.619 -11.909  39.384  1.00  0.340          H  
ATOM   7894  HE3 TRP A 531     -52.984 -15.194  35.948  1.00  0.340          H  
ATOM   7895  HZ2 TRP A 531     -48.881 -13.862  38.358  1.00  0.340          H  
ATOM   7896  HZ3 TRP A 531     -50.928 -16.438  35.641  1.00  0.340          H  
ATOM   7897  HH2 TRP A 531     -48.883 -15.815  36.810  1.00  0.340          H  
ATOM   7898  N   VAL A 532     -56.278 -12.900  34.540  1.00  0.180          N  
ATOM   7899  CA  VAL A 532     -57.424 -13.387  33.761  1.00  0.220          C  
ATOM   7900  C   VAL A 532     -57.706 -14.859  34.084  1.00  0.240          C  
ATOM   7901  O   VAL A 532     -56.783 -15.660  34.077  1.00  0.220          O  
ATOM   7902  CB  VAL A 532     -57.106 -13.262  32.249  1.00  0.290          C  
ATOM   7903  CG1 VAL A 532     -58.261 -13.815  31.392  1.00  0.290          C  
ATOM   7904  CG2 VAL A 532     -56.824 -11.808  31.906  1.00  0.290          C  
ATOM   7905  H   VAL A 532     -55.356 -13.199  34.238  1.00  0.220          H  
ATOM   7906  HA  VAL A 532     -58.299 -12.786  34.006  1.00  0.260          H  
ATOM   7907  HB  VAL A 532     -56.219 -13.850  32.032  1.00  0.350          H  
ATOM   7908 1HG1 VAL A 532     -58.001 -13.721  30.339  1.00  0.350          H  
ATOM   7909 2HG1 VAL A 532     -58.438 -14.866  31.618  1.00  0.350          H  
ATOM   7910 3HG1 VAL A 532     -59.167 -13.244  31.590  1.00  0.350          H  
ATOM   7911 1HG2 VAL A 532     -56.571 -11.724  30.850  1.00  0.350          H  
ATOM   7912 2HG2 VAL A 532     -57.702 -11.205  32.119  1.00  0.350          H  
ATOM   7913 3HG2 VAL A 532     -55.996 -11.454  32.505  1.00  0.350          H  
ATOM   7914  N   THR A 533     -58.966 -15.211  34.382  1.00  0.270          N  
ATOM   7915  CA  THR A 533     -59.332 -16.604  34.729  1.00  0.290          C  
ATOM   7916  C   THR A 533     -59.986 -17.403  33.595  1.00  0.180          C  
ATOM   7917  O   THR A 533     -60.920 -16.927  32.939  1.00  0.090          O  
ATOM   7918  CB  THR A 533     -60.285 -16.639  35.957  1.00  0.400          C  
ATOM   7919  OG1 THR A 533     -59.609 -16.093  37.105  1.00  0.400          O  
ATOM   7920  CG2 THR A 533     -60.731 -18.080  36.273  1.00  0.400          C  
ATOM   7921  H   THR A 533     -59.686 -14.504  34.364  1.00  0.320          H  
ATOM   7922  HA  THR A 533     -58.421 -17.135  35.005  1.00  0.350          H  
ATOM   7923  HB  THR A 533     -61.166 -16.033  35.753  1.00  0.480          H  
ATOM   7924  HG1 THR A 533     -59.448 -15.153  36.955  1.00  0.480          H  
ATOM   7925 1HG2 THR A 533     -61.383 -18.072  37.144  1.00  0.480          H  
ATOM   7926 2HG2 THR A 533     -61.278 -18.510  35.438  1.00  0.480          H  
ATOM   7927 3HG2 THR A 533     -59.861 -18.692  36.474  1.00  0.480          H  
ATOM   7928  N   LEU A 534     -59.512 -18.644  33.395  1.00  0.250          N  
ATOM   7929  CA  LEU A 534     -60.047 -19.570  32.406  1.00  0.300          C  
ATOM   7930  C   LEU A 534     -60.587 -20.856  33.058  1.00  0.340          C  
ATOM   7931  O   LEU A 534     -59.983 -21.407  34.000  1.00  0.410          O  
ATOM   7932  CB  LEU A 534     -58.963 -19.988  31.409  1.00  0.400          C  
ATOM   7933  CG  LEU A 534     -58.340 -18.900  30.521  1.00  0.400          C  
ATOM   7934  CD1 LEU A 534     -57.103 -18.321  31.209  1.00  0.400          C  
ATOM   7935  CD2 LEU A 534     -57.952 -19.501  29.176  1.00  0.400          C  
ATOM   7936  H   LEU A 534     -58.707 -18.950  33.949  1.00  0.300          H  
ATOM   7937  HA  LEU A 534     -60.870 -19.082  31.876  1.00  0.360          H  
ATOM   7938 1HB  LEU A 534     -58.163 -20.433  31.973  1.00  0.480          H  
ATOM   7939 2HB  LEU A 534     -59.382 -20.749  30.773  1.00  0.480          H  
ATOM   7940  HG  LEU A 534     -59.057 -18.089  30.378  1.00  0.480          H  
ATOM   7941 1HD1 LEU A 534     -56.714 -17.580  30.562  1.00  0.480          H  
ATOM   7942 2HD1 LEU A 534     -57.346 -17.867  32.160  1.00  0.480          H  
ATOM   7943 3HD1 LEU A 534     -56.363 -19.099  31.364  1.00  0.480          H  
ATOM   7944 1HD2 LEU A 534     -57.503 -18.732  28.544  1.00  0.480          H  
ATOM   7945 2HD2 LEU A 534     -57.236 -20.297  29.333  1.00  0.480          H  
ATOM   7946 3HD2 LEU A 534     -58.834 -19.897  28.679  1.00  0.480          H  
ATOM   7947  N   GLU A 535     -61.683 -21.390  32.509  1.00  0.340          N  
ATOM   7948  CA  GLU A 535     -62.262 -22.645  32.985  1.00  0.360          C  
ATOM   7949  C   GLU A 535     -61.209 -23.744  32.919  1.00  0.330          C  
ATOM   7950  O   GLU A 535     -60.652 -23.995  31.862  1.00  0.340          O  
ATOM   7951  CB  GLU A 535     -63.475 -23.035  32.141  1.00  0.500          C  
ATOM   7952  CG  GLU A 535     -64.198 -24.289  32.600  1.00  0.500          C  
ATOM   7953  CD  GLU A 535     -65.410 -24.598  31.770  1.00  0.500          C  
ATOM   7954  OE1 GLU A 535     -65.695 -23.854  30.860  1.00  0.500          O  
ATOM   7955  OE2 GLU A 535     -66.051 -25.582  32.044  1.00  0.500          O  
ATOM   7956  H   GLU A 535     -62.135 -20.898  31.743  1.00  0.410          H  
ATOM   7957  HA  GLU A 535     -62.575 -22.520  34.023  1.00  0.430          H  
ATOM   7958 1HB  GLU A 535     -64.195 -22.215  32.140  1.00  0.600          H  
ATOM   7959 2HB  GLU A 535     -63.158 -23.193  31.111  1.00  0.600          H  
ATOM   7960 1HG  GLU A 535     -63.514 -25.140  32.540  1.00  0.600          H  
ATOM   7961 2HG  GLU A 535     -64.494 -24.168  33.642  1.00  0.600          H  
ATOM   7962  N   GLY A 536     -61.015 -24.463  34.020  1.00  0.270          N  
ATOM   7963  CA  GLY A 536     -59.948 -25.461  34.118  1.00  0.210          C  
ATOM   7964  C   GLY A 536     -60.093 -26.824  33.432  1.00  0.170          C  
ATOM   7965  O   GLY A 536     -59.971 -27.857  34.101  1.00  0.140          O  
ATOM   7966  H   GLY A 536     -61.558 -24.239  34.838  1.00  0.320          H  
ATOM   7967 1HA  GLY A 536     -59.040 -24.993  33.740  1.00  0.250          H  
ATOM   7968 2HA  GLY A 536     -59.766 -25.637  35.176  1.00  0.250          H  
ATOM   7969  N   ASP A 537     -60.318 -26.836  32.110  1.00  0.180          N  
ATOM   7970  CA  ASP A 537     -60.419 -28.099  31.336  1.00  0.150          C  
ATOM   7971  C   ASP A 537     -59.910 -27.926  29.887  1.00  0.170          C  
ATOM   7972  O   ASP A 537     -60.612 -27.376  29.020  1.00  0.210          O  
ATOM   7973  CB  ASP A 537     -61.862 -28.624  31.291  1.00  0.220          C  
ATOM   7974  CG  ASP A 537     -61.984 -30.042  30.638  1.00  0.220          C  
ATOM   7975  OD1 ASP A 537     -60.976 -30.703  30.446  1.00  0.220          O  
ATOM   7976  OD2 ASP A 537     -63.084 -30.414  30.281  1.00  0.220          O  
ATOM   7977  H   ASP A 537     -60.419 -25.916  31.668  1.00  0.220          H  
ATOM   7978  HA  ASP A 537     -59.790 -28.847  31.816  1.00  0.180          H  
ATOM   7979 1HB  ASP A 537     -62.261 -28.668  32.303  1.00  0.270          H  
ATOM   7980 2HB  ASP A 537     -62.484 -27.922  30.727  1.00  0.270          H  
ATOM   7981  N   PHE A 538     -58.663 -28.362  29.653  1.00  0.160          N  
ATOM   7982  CA  PHE A 538     -57.975 -28.164  28.368  1.00  0.190          C  
ATOM   7983  C   PHE A 538     -57.328 -29.389  27.762  1.00  0.140          C  
ATOM   7984  O   PHE A 538     -56.992 -30.357  28.443  1.00  0.160          O  
ATOM   7985  CB  PHE A 538     -56.901 -27.075  28.477  1.00  0.250          C  
ATOM   7986  CG  PHE A 538     -57.424 -25.731  28.702  1.00  0.250          C  
ATOM   7987  CD1 PHE A 538     -57.701 -25.291  29.956  1.00  0.250          C  
ATOM   7988  CD2 PHE A 538     -57.637 -24.880  27.638  1.00  0.250          C  
ATOM   7989  CE1 PHE A 538     -58.203 -24.026  30.151  1.00  0.250          C  
ATOM   7990  CE2 PHE A 538     -58.133 -23.627  27.841  1.00  0.250          C  
ATOM   7991  CZ  PHE A 538     -58.416 -23.206  29.094  1.00  0.250          C  
ATOM   7992  H   PHE A 538     -58.193 -28.860  30.418  1.00  0.190          H  
ATOM   7993  HA  PHE A 538     -58.716 -27.815  27.653  1.00  0.230          H  
ATOM   7994 1HB  PHE A 538     -56.259 -27.308  29.305  1.00  0.300          H  
ATOM   7995 2HB  PHE A 538     -56.288 -27.062  27.574  1.00  0.300          H  
ATOM   7996  HD1 PHE A 538     -57.537 -25.956  30.809  1.00  0.300          H  
ATOM   7997  HD2 PHE A 538     -57.409 -25.215  26.631  1.00  0.300          H  
ATOM   7998  HE1 PHE A 538     -58.432 -23.683  31.158  1.00  0.300          H  
ATOM   7999  HE2 PHE A 538     -58.314 -22.961  27.007  1.00  0.300          H  
ATOM   8000  HZ  PHE A 538     -58.812 -22.224  29.246  1.00  0.300          H  
ATOM   8001  N   VAL A 539     -57.180 -29.339  26.446  1.00  0.180          N  
ATOM   8002  CA  VAL A 539     -56.484 -30.368  25.697  1.00  0.150          C  
ATOM   8003  C   VAL A 539     -55.018 -30.042  25.736  1.00  0.100          C  
ATOM   8004  O   VAL A 539     -54.175 -30.898  26.026  1.00  0.110          O  
ATOM   8005  CB  VAL A 539     -56.904 -30.366  24.212  1.00  0.220          C  
ATOM   8006  CG1 VAL A 539     -56.059 -31.386  23.395  1.00  0.220          C  
ATOM   8007  CG2 VAL A 539     -58.380 -30.648  24.093  1.00  0.220          C  
ATOM   8008  H   VAL A 539     -57.506 -28.508  25.944  1.00  0.220          H  
ATOM   8009  HA  VAL A 539     -56.663 -31.343  26.151  1.00  0.180          H  
ATOM   8010  HB  VAL A 539     -56.702 -29.398  23.812  1.00  0.270          H  
ATOM   8011 1HG1 VAL A 539     -56.352 -31.339  22.363  1.00  0.270          H  
ATOM   8012 2HG1 VAL A 539     -55.001 -31.153  23.467  1.00  0.270          H  
ATOM   8013 3HG1 VAL A 539     -56.230 -32.392  23.776  1.00  0.270          H  
ATOM   8014 1HG2 VAL A 539     -58.682 -30.605  23.048  1.00  0.270          H  
ATOM   8015 2HG2 VAL A 539     -58.596 -31.630  24.490  1.00  0.270          H  
ATOM   8016 3HG2 VAL A 539     -58.922 -29.902  24.649  1.00  0.270          H  
ATOM   8017  N   LEU A 540     -54.738 -28.795  25.375  1.00  0.120          N  
ATOM   8018  CA  LEU A 540     -53.384 -28.320  25.236  1.00  0.130          C  
ATOM   8019  C   LEU A 540     -53.194 -26.863  25.603  1.00  0.150          C  
ATOM   8020  O   LEU A 540     -53.957 -25.987  25.177  1.00  0.170          O  
ATOM   8021  CB  LEU A 540     -52.911 -28.511  23.774  1.00  0.180          C  
ATOM   8022  CG  LEU A 540     -51.508 -27.976  23.430  1.00  0.180          C  
ATOM   8023  CD1 LEU A 540     -50.504 -28.740  24.186  1.00  0.180          C  
ATOM   8024  CD2 LEU A 540     -51.258 -28.115  21.927  1.00  0.180          C  
ATOM   8025  H   LEU A 540     -55.524 -28.166  25.198  1.00  0.140          H  
ATOM   8026  HA  LEU A 540     -52.762 -28.915  25.902  1.00  0.160          H  
ATOM   8027 1HB  LEU A 540     -52.951 -29.549  23.527  1.00  0.210          H  
ATOM   8028 2HB  LEU A 540     -53.581 -28.010  23.124  1.00  0.210          H  
ATOM   8029  HG  LEU A 540     -51.430 -26.929  23.709  1.00  0.210          H  
ATOM   8030 1HD1 LEU A 540     -49.544 -28.367  23.956  1.00  0.210          H  
ATOM   8031 2HD1 LEU A 540     -50.652 -28.648  25.241  1.00  0.210          H  
ATOM   8032 3HD1 LEU A 540     -50.586 -29.752  23.901  1.00  0.210          H  
ATOM   8033 1HD2 LEU A 540     -50.268 -27.748  21.685  1.00  0.210          H  
ATOM   8034 2HD2 LEU A 540     -51.331 -29.157  21.634  1.00  0.210          H  
ATOM   8035 3HD2 LEU A 540     -51.996 -27.534  21.392  1.00  0.210          H  
ATOM   8036  N   MET A 541     -52.156 -26.586  26.381  1.00  0.160          N  
ATOM   8037  CA  MET A 541     -51.834 -25.193  26.612  1.00  0.210          C  
ATOM   8038  C   MET A 541     -50.327 -25.012  26.414  1.00  0.190          C  
ATOM   8039  O   MET A 541     -49.517 -25.822  26.881  1.00  0.130          O  
ATOM   8040  CB  MET A 541     -52.310 -24.737  27.978  1.00  0.270          C  
ATOM   8041  CG  MET A 541     -52.230 -23.273  28.177  1.00  0.270          C  
ATOM   8042  SD  MET A 541     -50.711 -22.693  28.685  1.00  0.270          S  
ATOM   8043  CE  MET A 541     -50.836 -21.096  28.022  1.00  0.270          C  
ATOM   8044  H   MET A 541     -51.583 -27.340  26.784  1.00  0.190          H  
ATOM   8045  HA  MET A 541     -52.327 -24.584  25.860  1.00  0.250          H  
ATOM   8046 1HB  MET A 541     -53.355 -25.014  28.103  1.00  0.330          H  
ATOM   8047 2HB  MET A 541     -51.724 -25.210  28.755  1.00  0.330          H  
ATOM   8048 1HG  MET A 541     -52.503 -22.764  27.252  1.00  0.330          H  
ATOM   8049 2HG  MET A 541     -52.935 -23.002  28.915  1.00  0.330          H  
ATOM   8050 1HE  MET A 541     -49.936 -20.585  28.220  1.00  0.330          H  
ATOM   8051 2HE  MET A 541     -50.987 -21.152  26.942  1.00  0.330          H  
ATOM   8052 3HE  MET A 541     -51.668 -20.577  28.478  1.00  0.330          H  
ATOM   8053  N   LEU A 542     -49.955 -23.960  25.687  1.00  0.270          N  
ATOM   8054  CA  LEU A 542     -48.549 -23.680  25.406  1.00  0.290          C  
ATOM   8055  C   LEU A 542     -48.118 -22.268  25.793  1.00  0.290          C  
ATOM   8056  O   LEU A 542     -48.818 -21.309  25.482  1.00  0.290          O  
ATOM   8057  CB  LEU A 542     -48.328 -23.807  23.890  1.00  0.400          C  
ATOM   8058  CG  LEU A 542     -48.677 -25.155  23.213  1.00  0.400          C  
ATOM   8059  CD1 LEU A 542     -48.635 -25.008  21.691  1.00  0.400          C  
ATOM   8060  CD2 LEU A 542     -47.704 -26.182  23.644  1.00  0.400          C  
ATOM   8061  H   LEU A 542     -50.694 -23.345  25.328  1.00  0.320          H  
ATOM   8062  HA  LEU A 542     -47.931 -24.380  25.964  1.00  0.350          H  
ATOM   8063 1HB  LEU A 542     -48.869 -23.021  23.392  1.00  0.480          H  
ATOM   8064 2HB  LEU A 542     -47.286 -23.642  23.726  1.00  0.480          H  
ATOM   8065  HG  LEU A 542     -49.678 -25.453  23.493  1.00  0.480          H  
ATOM   8066 1HD1 LEU A 542     -48.884 -25.949  21.223  1.00  0.480          H  
ATOM   8067 2HD1 LEU A 542     -49.357 -24.251  21.380  1.00  0.480          H  
ATOM   8068 3HD1 LEU A 542     -47.668 -24.720  21.370  1.00  0.480          H  
ATOM   8069 1HD2 LEU A 542     -47.941 -27.102  23.170  1.00  0.480          H  
ATOM   8070 2HD2 LEU A 542     -46.708 -25.885  23.367  1.00  0.480          H  
ATOM   8071 3HD2 LEU A 542     -47.766 -26.296  24.714  1.00  0.480          H  
ATOM   8072  N   ALA A 543     -46.949 -22.124  26.432  1.00  0.290          N  
ATOM   8073  CA  ALA A 543     -46.354 -20.804  26.724  1.00  0.270          C  
ATOM   8074  C   ALA A 543     -45.041 -20.685  25.952  1.00  0.210          C  
ATOM   8075  O   ALA A 543     -44.040 -21.284  26.354  1.00  0.180          O  
ATOM   8076  CB  ALA A 543     -46.114 -20.617  28.217  1.00  0.390          C  
ATOM   8077  H   ALA A 543     -46.442 -22.965  26.721  1.00  0.350          H  
ATOM   8078  HA  ALA A 543     -47.028 -20.033  26.363  1.00  0.320          H  
ATOM   8079 1HB  ALA A 543     -45.671 -19.637  28.390  1.00  0.460          H  
ATOM   8080 2HB  ALA A 543     -47.060 -20.686  28.746  1.00  0.460          H  
ATOM   8081 3HB  ALA A 543     -45.437 -21.391  28.573  1.00  0.460          H  
ATOM   8082  N   ILE A 544     -45.036 -19.950  24.828  1.00  0.190          N  
ATOM   8083  CA  ILE A 544     -43.865 -19.967  23.932  1.00  0.170          C  
ATOM   8084  C   ILE A 544     -43.186 -18.597  23.602  1.00  0.150          C  
ATOM   8085  O   ILE A 544     -43.843 -17.676  23.114  1.00  0.130          O  
ATOM   8086  CB  ILE A 544     -44.334 -20.636  22.591  1.00  0.250          C  
ATOM   8087  CG1 ILE A 544     -44.883 -22.060  22.838  1.00  0.250          C  
ATOM   8088  CG2 ILE A 544     -43.214 -20.747  21.653  1.00  0.250          C  
ATOM   8089  CD1 ILE A 544     -45.547 -22.696  21.642  1.00  0.250          C  
ATOM   8090  H   ILE A 544     -45.892 -19.449  24.570  1.00  0.230          H  
ATOM   8091  HA  ILE A 544     -43.106 -20.592  24.391  1.00  0.200          H  
ATOM   8092  HB  ILE A 544     -45.120 -20.022  22.151  1.00  0.300          H  
ATOM   8093 1HG1 ILE A 544     -44.075 -22.695  23.143  1.00  0.300          H  
ATOM   8094 2HG1 ILE A 544     -45.613 -22.024  23.628  1.00  0.300          H  
ATOM   8095 1HG2 ILE A 544     -43.509 -21.164  20.703  1.00  0.300          H  
ATOM   8096 2HG2 ILE A 544     -42.840 -19.795  21.490  1.00  0.300          H  
ATOM   8097 3HG2 ILE A 544     -42.450 -21.374  22.092  1.00  0.300          H  
ATOM   8098 1HD1 ILE A 544     -45.872 -23.668  21.924  1.00  0.300          H  
ATOM   8099 2HD1 ILE A 544     -46.402 -22.094  21.325  1.00  0.300          H  
ATOM   8100 3HD1 ILE A 544     -44.861 -22.805  20.824  1.00  0.300          H  
ATOM   8101  N   SER A 545     -41.853 -18.469  23.844  1.00  0.160          N  
ATOM   8102  CA  SER A 545     -41.104 -17.250  23.475  1.00  0.140          C  
ATOM   8103  C   SER A 545     -40.673 -17.239  21.964  1.00  0.150          C  
ATOM   8104  O   SER A 545     -40.629 -16.165  21.380  1.00  0.200          O  
ATOM   8105  CB  SER A 545     -39.877 -17.043  24.399  1.00  0.200          C  
ATOM   8106  OG  SER A 545     -38.891 -18.014  24.185  1.00  0.200          O  
ATOM   8107  H   SER A 545     -41.365 -19.235  24.301  1.00  0.190          H  
ATOM   8108  HA  SER A 545     -41.762 -16.395  23.618  1.00  0.170          H  
ATOM   8109 1HB  SER A 545     -39.459 -16.047  24.240  1.00  0.240          H  
ATOM   8110 2HB  SER A 545     -40.199 -17.096  25.438  1.00  0.240          H  
ATOM   8111  HG  SER A 545     -38.227 -18.010  24.937  1.00  0.240          H  
ATOM   8112  N   PRO A 546     -40.340 -18.376  21.281  1.00  0.140          N  
ATOM   8113  CA  PRO A 546     -40.085 -18.475  19.849  1.00  0.150          C  
ATOM   8114  C   PRO A 546     -41.439 -18.592  19.191  1.00  0.160          C  
ATOM   8115  O   PRO A 546     -42.443 -18.326  19.838  1.00  0.170          O  
ATOM   8116  CB  PRO A 546     -39.241 -19.750  19.719  1.00  0.220          C  
ATOM   8117  CG  PRO A 546     -39.713 -20.618  20.795  1.00  0.220          C  
ATOM   8118  CD  PRO A 546     -39.946 -19.668  21.962  1.00  0.220          C  
ATOM   8119  HA  PRO A 546     -39.547 -17.579  19.504  1.00  0.180          H  
ATOM   8120 1HB  PRO A 546     -39.411 -20.221  18.751  1.00  0.270          H  
ATOM   8121 2HB  PRO A 546     -38.169 -19.518  19.792  1.00  0.270          H  
ATOM   8122 1HG  PRO A 546     -40.618 -21.151  20.489  1.00  0.270          H  
ATOM   8123 2HG  PRO A 546     -38.976 -21.394  21.007  1.00  0.270          H  
ATOM   8124 1HD  PRO A 546     -40.661 -20.119  22.578  1.00  0.270          H  
ATOM   8125 2HD  PRO A 546     -39.002 -19.549  22.456  1.00  0.270          H  
ATOM   8126  N   SER A 547     -41.492 -18.987  17.931  1.00  0.150          N  
ATOM   8127  CA  SER A 547     -42.802 -19.319  17.398  1.00  0.120          C  
ATOM   8128  C   SER A 547     -42.765 -20.761  16.962  1.00  0.130          C  
ATOM   8129  O   SER A 547     -43.513 -21.181  16.078  1.00  0.150          O  
ATOM   8130  CB  SER A 547     -43.098 -18.470  16.175  1.00  0.180          C  
ATOM   8131  OG  SER A 547     -43.220 -17.118  16.494  1.00  0.180          O  
ATOM   8132  H   SER A 547     -40.664 -19.115  17.360  1.00  0.180          H  
ATOM   8133  HA  SER A 547     -43.556 -19.179  18.154  1.00  0.140          H  
ATOM   8134 1HB  SER A 547     -42.281 -18.596  15.469  1.00  0.220          H  
ATOM   8135 2HB  SER A 547     -43.990 -18.819  15.681  1.00  0.220          H  
ATOM   8136  HG  SER A 547     -44.147 -17.037  16.828  1.00  0.220          H  
ATOM   8137  N   HIS A 548     -42.012 -21.564  17.723  1.00  0.100          N  
ATOM   8138  CA  HIS A 548     -41.803 -22.958  17.391  1.00  0.120          C  
ATOM   8139  C   HIS A 548     -41.772 -23.960  18.557  1.00  0.140          C  
ATOM   8140  O   HIS A 548     -41.290 -23.654  19.648  1.00  0.120          O  
ATOM   8141  CB  HIS A 548     -40.443 -23.059  16.659  1.00  0.160          C  
ATOM   8142  CG  HIS A 548     -40.343 -22.253  15.380  1.00  0.160          C  
ATOM   8143  ND1 HIS A 548     -40.032 -20.892  15.362  1.00  0.160          N  
ATOM   8144  CD2 HIS A 548     -40.515 -22.610  14.094  1.00  0.160          C  
ATOM   8145  CE1 HIS A 548     -40.035 -20.465  14.110  1.00  0.160          C  
ATOM   8146  NE2 HIS A 548     -40.317 -21.481  13.327  1.00  0.160          N  
ATOM   8147  H   HIS A 548     -41.469 -21.150  18.466  1.00  0.120          H  
ATOM   8148  HA  HIS A 548     -42.583 -23.258  16.710  1.00  0.140          H  
ATOM   8149 1HB  HIS A 548     -39.649 -22.728  17.330  1.00  0.190          H  
ATOM   8150 2HB  HIS A 548     -40.239 -24.084  16.419  1.00  0.190          H  
ATOM   8151  HD2 HIS A 548     -40.769 -23.609  13.730  1.00  0.190          H  
ATOM   8152  HE1 HIS A 548     -39.834 -19.447  13.779  1.00  0.190          H  
ATOM   8153  HE2 HIS A 548     -40.384 -21.448  12.320  1.00  0.190          H  
ATOM   8154  N   LEU A 549     -42.200 -25.203  18.263  1.00  0.190          N  
ATOM   8155  CA  LEU A 549     -42.021 -26.396  19.116  1.00  0.210          C  
ATOM   8156  C   LEU A 549     -41.023 -27.351  18.448  1.00  0.200          C  
ATOM   8157  O   LEU A 549     -40.842 -28.494  18.871  1.00  0.210          O  
ATOM   8158  CB  LEU A 549     -43.340 -27.162  19.352  1.00  0.290          C  
ATOM   8159  CG  LEU A 549     -44.469 -26.471  20.136  1.00  0.290          C  
ATOM   8160  CD1 LEU A 549     -45.735 -27.379  20.083  1.00  0.290          C  
ATOM   8161  CD2 LEU A 549     -44.047 -26.233  21.587  1.00  0.290          C  
ATOM   8162  H   LEU A 549     -42.657 -25.333  17.356  1.00  0.230          H  
ATOM   8163  HA  LEU A 549     -41.596 -26.090  20.068  1.00  0.250          H  
ATOM   8164 1HB  LEU A 549     -43.745 -27.412  18.383  1.00  0.340          H  
ATOM   8165 2HB  LEU A 549     -43.108 -28.094  19.862  1.00  0.340          H  
ATOM   8166  HG  LEU A 549     -44.680 -25.535  19.692  1.00  0.340          H  
ATOM   8167 1HD1 LEU A 549     -46.546 -26.904  20.623  1.00  0.340          H  
ATOM   8168 2HD1 LEU A 549     -46.037 -27.541  19.046  1.00  0.340          H  
ATOM   8169 3HD1 LEU A 549     -45.515 -28.338  20.543  1.00  0.340          H  
ATOM   8170 1HD2 LEU A 549     -44.847 -25.753  22.118  1.00  0.340          H  
ATOM   8171 2HD2 LEU A 549     -43.821 -27.187  22.063  1.00  0.340          H  
ATOM   8172 3HD2 LEU A 549     -43.169 -25.592  21.622  1.00  0.340          H  
ATOM   8173  N   GLY A 550     -40.404 -26.858  17.383  1.00  0.200          N  
ATOM   8174  CA  GLY A 550     -39.449 -27.563  16.527  1.00  0.220          C  
ATOM   8175  C   GLY A 550     -39.357 -26.787  15.215  1.00  0.230          C  
ATOM   8176  O   GLY A 550     -40.270 -26.027  14.883  1.00  0.240          O  
ATOM   8177  H   GLY A 550     -40.619 -25.903  17.154  1.00  0.240          H  
ATOM   8178 1HA  GLY A 550     -38.474 -27.622  17.009  1.00  0.260          H  
ATOM   8179 2HA  GLY A 550     -39.788 -28.580  16.336  1.00  0.260          H  
ATOM   8180  N   ALA A 551     -38.331 -27.047  14.402  1.00  0.240          N  
ATOM   8181  CA  ALA A 551     -38.142 -26.276  13.155  1.00  0.280          C  
ATOM   8182  C   ALA A 551     -39.352 -26.330  12.219  1.00  0.370          C  
ATOM   8183  O   ALA A 551     -39.668 -25.337  11.558  1.00  0.410          O  
ATOM   8184  CB  ALA A 551     -36.913 -26.776  12.434  1.00  0.380          C  
ATOM   8185  H   ALA A 551     -37.628 -27.728  14.713  1.00  0.290          H  
ATOM   8186  HA  ALA A 551     -37.992 -25.241  13.425  1.00  0.340          H  
ATOM   8187 1HB  ALA A 551     -36.735 -26.187  11.529  1.00  0.450          H  
ATOM   8188 2HB  ALA A 551     -36.064 -26.689  13.100  1.00  0.450          H  
ATOM   8189 3HB  ALA A 551     -37.060 -27.811  12.169  1.00  0.450          H  
ATOM   8190  N   ASP A 552     -40.036 -27.462  12.169  1.00  0.420          N  
ATOM   8191  CA  ASP A 552     -41.232 -27.659  11.374  1.00  0.550          C  
ATOM   8192  C   ASP A 552     -42.512 -27.742  12.199  1.00  0.460          C  
ATOM   8193  O   ASP A 552     -43.465 -28.417  11.811  1.00  0.460          O  
ATOM   8194  CB  ASP A 552     -41.033 -28.819  10.410  1.00  0.720          C  
ATOM   8195  CG  ASP A 552     -40.522 -30.082  11.077  1.00  0.720          C  
ATOM   8196  OD1 ASP A 552     -39.893 -29.956  12.136  1.00  0.720          O  
ATOM   8197  OD2 ASP A 552     -40.712 -31.150  10.539  1.00  0.720          O  
ATOM   8198  H   ASP A 552     -39.721 -28.273  12.708  1.00  0.500          H  
ATOM   8199  HA  ASP A 552     -41.339 -26.782  10.736  1.00  0.660          H  
ATOM   8200 1HB  ASP A 552     -41.989 -29.049   9.940  1.00  0.860          H  
ATOM   8201 2HB  ASP A 552     -40.363 -28.512   9.617  1.00  0.860          H  
ATOM   8202  N   LEU A 553     -42.502 -27.081  13.356  1.00  0.410          N  
ATOM   8203  CA  LEU A 553     -43.672 -26.979  14.209  1.00  0.360          C  
ATOM   8204  C   LEU A 553     -43.907 -25.539  14.641  1.00  0.300          C  
ATOM   8205  O   LEU A 553     -43.544 -25.114  15.744  1.00  0.280          O  
ATOM   8206  CB  LEU A 553     -43.487 -27.830  15.448  1.00  0.520          C  
ATOM   8207  CG  LEU A 553     -43.352 -29.313  15.248  1.00  0.520          C  
ATOM   8208  CD1 LEU A 553     -42.910 -29.910  16.553  1.00  0.520          C  
ATOM   8209  CD2 LEU A 553     -44.694 -29.874  14.806  1.00  0.520          C  
ATOM   8210  H   LEU A 553     -41.652 -26.605  13.657  1.00  0.490          H  
ATOM   8211  HA  LEU A 553     -44.538 -27.297  13.647  1.00  0.430          H  
ATOM   8212 1HB  LEU A 553     -42.602 -27.494  15.947  1.00  0.630          H  
ATOM   8213 2HB  LEU A 553     -44.342 -27.663  16.104  1.00  0.630          H  
ATOM   8214  HG  LEU A 553     -42.592 -29.536  14.494  1.00  0.630          H  
ATOM   8215 1HD1 LEU A 553     -42.800 -30.970  16.446  1.00  0.630          H  
ATOM   8216 2HD1 LEU A 553     -41.960 -29.491  16.831  1.00  0.630          H  
ATOM   8217 3HD1 LEU A 553     -43.640 -29.688  17.325  1.00  0.630          H  
ATOM   8218 1HD2 LEU A 553     -44.631 -30.948  14.685  1.00  0.630          H  
ATOM   8219 2HD2 LEU A 553     -45.426 -29.630  15.559  1.00  0.630          H  
ATOM   8220 3HD2 LEU A 553     -45.003 -29.442  13.858  1.00  0.630          H  
ATOM   8221  N   VAL A 554     -44.559 -24.771  13.789  1.00  0.300          N  
ATOM   8222  CA  VAL A 554     -44.707 -23.358  14.043  1.00  0.280          C  
ATOM   8223  C   VAL A 554     -45.967 -23.160  14.874  1.00  0.310          C  
ATOM   8224  O   VAL A 554     -47.033 -22.853  14.354  1.00  0.370          O  
ATOM   8225  CB  VAL A 554     -44.812 -22.607  12.704  1.00  0.400          C  
ATOM   8226  CG1 VAL A 554     -44.856 -21.087  12.946  1.00  0.400          C  
ATOM   8227  CG2 VAL A 554     -43.650 -23.010  11.790  1.00  0.400          C  
ATOM   8228  H   VAL A 554     -44.924 -25.177  12.936  1.00  0.360          H  
ATOM   8229  HA  VAL A 554     -43.838 -23.004  14.585  1.00  0.340          H  
ATOM   8230  HB  VAL A 554     -45.725 -22.890  12.226  1.00  0.480          H  
ATOM   8231 1HG1 VAL A 554     -44.955 -20.575  11.992  1.00  0.480          H  
ATOM   8232 2HG1 VAL A 554     -45.689 -20.838  13.571  1.00  0.480          H  
ATOM   8233 3HG1 VAL A 554     -43.933 -20.771  13.437  1.00  0.480          H  
ATOM   8234 1HG2 VAL A 554     -43.749 -22.495  10.835  1.00  0.480          H  
ATOM   8235 2HG2 VAL A 554     -42.719 -22.737  12.256  1.00  0.480          H  
ATOM   8236 3HG2 VAL A 554     -43.662 -24.086  11.615  1.00  0.480          H  
ATOM   8237  N   ALA A 555     -45.815 -23.354  16.176  1.00  0.280          N  
ATOM   8238  CA  ALA A 555     -46.916 -23.340  17.133  1.00  0.310          C  
ATOM   8239  C   ALA A 555     -47.369 -21.955  17.577  1.00  0.300          C  
ATOM   8240  O   ALA A 555     -48.405 -21.829  18.233  1.00  0.310          O  
ATOM   8241  CB  ALA A 555     -46.506 -24.113  18.349  1.00  0.420          C  
ATOM   8242  H   ALA A 555     -44.879 -23.629  16.466  1.00  0.340          H  
ATOM   8243  HA  ALA A 555     -47.763 -23.833  16.667  1.00  0.370          H  
ATOM   8244 1HB  ALA A 555     -47.329 -24.154  19.048  1.00  0.510          H  
ATOM   8245 2HB  ALA A 555     -46.230 -25.113  18.047  1.00  0.510          H  
ATOM   8246 3HB  ALA A 555     -45.660 -23.616  18.802  1.00  0.510          H  
ATOM   8247  N   ALA A 556     -46.605 -20.917  17.260  1.00  0.290          N  
ATOM   8248  CA  ALA A 556     -46.994 -19.584  17.715  1.00  0.290          C  
ATOM   8249  C   ALA A 556     -46.538 -18.470  16.746  1.00  0.350          C  
ATOM   8250  O   ALA A 556     -45.764 -17.610  17.157  1.00  0.340          O  
ATOM   8251  CB  ALA A 556     -46.464 -19.352  19.120  1.00  0.410          C  
ATOM   8252  H   ALA A 556     -45.750 -21.077  16.713  1.00  0.350          H  
ATOM   8253  HA  ALA A 556     -48.076 -19.550  17.803  1.00  0.350          H  
ATOM   8254 1HB  ALA A 556     -46.806 -18.394  19.449  1.00  0.490          H  
ATOM   8255 2HB  ALA A 556     -46.851 -20.124  19.781  1.00  0.490          H  
ATOM   8256 3HB  ALA A 556     -45.404 -19.378  19.149  1.00  0.490          H  
ATOM   8257  N   PRO A 557     -47.005 -18.477  15.467  1.00  0.420          N  
ATOM   8258  CA  PRO A 557     -46.684 -17.596  14.328  1.00  0.460          C  
ATOM   8259  C   PRO A 557     -47.075 -16.122  14.474  1.00  0.520          C  
ATOM   8260  O   PRO A 557     -46.701 -15.297  13.642  1.00  0.520          O  
ATOM   8261  CB  PRO A 557     -47.484 -18.220  13.182  1.00  0.690          C  
ATOM   8262  CG  PRO A 557     -48.592 -18.941  13.852  1.00  0.690          C  
ATOM   8263  CD  PRO A 557     -48.002 -19.475  15.104  1.00  0.690          C  
ATOM   8264  HA  PRO A 557     -45.607 -17.675  14.121  1.00  0.550          H  
ATOM   8265 1HB  PRO A 557     -47.845 -17.430  12.504  1.00  0.830          H  
ATOM   8266 2HB  PRO A 557     -46.850 -18.880  12.582  1.00  0.830          H  
ATOM   8267 1HG  PRO A 557     -49.433 -18.265  14.024  1.00  0.830          H  
ATOM   8268 2HG  PRO A 557     -48.967 -19.737  13.209  1.00  0.830          H  
ATOM   8269 1HD  PRO A 557     -48.796 -19.582  15.827  1.00  0.830          H  
ATOM   8270 2HD  PRO A 557     -47.516 -20.419  14.874  1.00  0.830          H  
ATOM   8271  N   HIS A 558     -47.907 -15.811  15.460  1.00  0.570          N  
ATOM   8272  CA  HIS A 558     -48.364 -14.447  15.687  1.00  0.660          C  
ATOM   8273  C   HIS A 558     -47.186 -13.503  15.725  1.00  0.650          C  
ATOM   8274  O   HIS A 558     -46.090 -13.888  16.131  1.00  0.680          O  
ATOM   8275  CB  HIS A 558     -49.189 -14.330  16.971  1.00  0.890          C  
ATOM   8276  CG  HIS A 558     -49.769 -12.943  17.200  1.00  0.890          C  
ATOM   8277  ND1 HIS A 558     -49.061 -11.902  17.823  1.00  0.890          N  
ATOM   8278  CD2 HIS A 558     -50.967 -12.426  16.859  1.00  0.890          C  
ATOM   8279  CE1 HIS A 558     -49.832 -10.833  17.860  1.00  0.890          C  
ATOM   8280  NE2 HIS A 558     -50.984 -11.126  17.280  1.00  0.890          N  
ATOM   8281  H   HIS A 558     -48.193 -16.526  16.105  1.00  0.680          H  
ATOM   8282  HA  HIS A 558     -48.999 -14.135  14.860  1.00  0.790          H  
ATOM   8283 1HB  HIS A 558     -50.018 -15.032  16.931  1.00  1.070          H  
ATOM   8284 2HB  HIS A 558     -48.588 -14.602  17.819  1.00  1.070          H  
ATOM   8285  HD1 HIS A 558     -48.028 -11.784  17.868  1.00  1.070          H  
ATOM   8286  HD2 HIS A 558     -51.834 -12.841  16.349  1.00  1.070          H  
ATOM   8287  HE1 HIS A 558     -49.472  -9.907  18.311  1.00  1.070          H  
ATOM   8288  N   ALA A 559     -47.408 -12.271  15.266  1.00  0.640          N  
ATOM   8289  CA  ALA A 559     -46.353 -11.282  15.210  1.00  0.640          C  
ATOM   8290  C   ALA A 559     -45.518 -11.350  16.468  1.00  0.680          C  
ATOM   8291  O   ALA A 559     -46.037 -11.439  17.589  1.00  0.690          O  
ATOM   8292  CB  ALA A 559     -46.938  -9.891  15.051  1.00  0.900          C  
ATOM   8293  H   ALA A 559     -48.333 -12.030  14.936  1.00  0.770          H  
ATOM   8294  HA  ALA A 559     -45.711 -11.510  14.359  1.00  0.770          H  
ATOM   8295 1HB  ALA A 559     -46.130  -9.161  15.002  1.00  1.080          H  
ATOM   8296 2HB  ALA A 559     -47.526  -9.847  14.135  1.00  1.080          H  
ATOM   8297 3HB  ALA A 559     -47.576  -9.667  15.903  1.00  1.080          H  
ATOM   8298  N   ARG A 560     -44.209 -11.263  16.248  1.00  0.710          N  
ATOM   8299  CA  ARG A 560     -43.198 -11.406  17.273  1.00  0.730          C  
ATOM   8300  C   ARG A 560     -43.520 -10.679  18.557  1.00  0.710          C  
ATOM   8301  O   ARG A 560     -43.925  -9.516  18.568  1.00  0.790          O  
ATOM   8302  CB  ARG A 560     -41.867 -10.912  16.753  1.00  1.010          C  
ATOM   8303  CG  ARG A 560     -40.694 -11.233  17.638  1.00  1.010          C  
ATOM   8304  CD  ARG A 560     -39.453 -10.750  17.065  1.00  1.010          C  
ATOM   8305  NE  ARG A 560     -38.324 -11.212  17.814  1.00  1.010          N  
ATOM   8306  CZ  ARG A 560     -37.810 -10.641  18.914  1.00  1.010          C  
ATOM   8307  NH1 ARG A 560     -38.336  -9.558  19.457  1.00  1.010          N  
ATOM   8308  NH2 ARG A 560     -36.754 -11.191  19.448  1.00  1.010          N  
ATOM   8309  H   ARG A 560     -43.905 -11.154  15.293  1.00  0.850          H  
ATOM   8310  HA  ARG A 560     -43.105 -12.467  17.499  1.00  0.880          H  
ATOM   8311 1HB  ARG A 560     -41.674 -11.348  15.775  1.00  1.220          H  
ATOM   8312 2HB  ARG A 560     -41.902  -9.829  16.632  1.00  1.220          H  
ATOM   8313 1HG  ARG A 560     -40.817 -10.754  18.610  1.00  1.220          H  
ATOM   8314 2HG  ARG A 560     -40.612 -12.310  17.774  1.00  1.220          H  
ATOM   8315 1HD  ARG A 560     -39.356 -11.122  16.044  1.00  1.220          H  
ATOM   8316 2HD  ARG A 560     -39.447  -9.661  17.054  1.00  1.220          H  
ATOM   8317  HE  ARG A 560     -37.854 -12.042  17.467  1.00  1.220          H  
ATOM   8318 1HH1 ARG A 560     -39.160  -9.130  19.064  1.00  1.220          H  
ATOM   8319 2HH1 ARG A 560     -37.928  -9.174  20.302  1.00  1.220          H  
ATOM   8320 1HH2 ARG A 560     -36.347 -12.016  19.037  1.00  1.220          H  
ATOM   8321 2HH2 ARG A 560     -36.308 -10.768  20.259  1.00  1.220          H  
ATOM   8322  N   PHE A 561     -43.299 -11.412  19.638  1.00  0.580          N  
ATOM   8323  CA  PHE A 561     -43.522 -10.994  21.002  1.00  0.510          C  
ATOM   8324  C   PHE A 561     -42.710  -9.759  21.365  1.00  0.440          C  
ATOM   8325  O   PHE A 561     -41.571  -9.583  20.929  1.00  0.610          O  
ATOM   8326  CB  PHE A 561     -43.106 -12.160  21.905  1.00  0.740          C  
ATOM   8327  CG  PHE A 561     -41.598 -12.460  21.817  1.00  0.740          C  
ATOM   8328  CD1 PHE A 561     -40.721 -11.896  22.723  1.00  0.740          C  
ATOM   8329  CD2 PHE A 561     -41.058 -13.259  20.811  1.00  0.740          C  
ATOM   8330  CE1 PHE A 561     -39.371 -12.111  22.657  1.00  0.740          C  
ATOM   8331  CE2 PHE A 561     -39.696 -13.471  20.735  1.00  0.740          C  
ATOM   8332  CZ  PHE A 561     -38.852 -12.900  21.660  1.00  0.740          C  
ATOM   8333  H   PHE A 561     -42.957 -12.344  19.485  1.00  0.700          H  
ATOM   8334  HA  PHE A 561     -44.583 -10.775  21.132  1.00  0.610          H  
ATOM   8335 1HB  PHE A 561     -43.337 -11.917  22.937  1.00  0.890          H  
ATOM   8336 2HB  PHE A 561     -43.660 -13.061  21.648  1.00  0.890          H  
ATOM   8337  HD1 PHE A 561     -41.116 -11.277  23.515  1.00  0.890          H  
ATOM   8338  HD2 PHE A 561     -41.700 -13.731  20.083  1.00  0.890          H  
ATOM   8339  HE1 PHE A 561     -38.719 -11.649  23.410  1.00  0.890          H  
ATOM   8340  HE2 PHE A 561     -39.293 -14.103  19.946  1.00  0.890          H  
ATOM   8341  HZ  PHE A 561     -37.783 -13.075  21.605  1.00  0.890          H  
ATOM   8342  N   ASP A 562     -43.268  -8.914  22.216  1.00  0.250          N  
ATOM   8343  CA  ASP A 562     -42.530  -7.751  22.671  1.00  0.360          C  
ATOM   8344  C   ASP A 562     -41.648  -8.105  23.871  1.00  0.310          C  
ATOM   8345  O   ASP A 562     -41.711  -9.227  24.381  1.00  0.220          O  
ATOM   8346  CB  ASP A 562     -43.524  -6.639  23.007  1.00  0.460          C  
ATOM   8347  CG  ASP A 562     -42.943  -5.275  22.982  1.00  0.460          C  
ATOM   8348  OD1 ASP A 562     -41.764  -5.160  22.751  1.00  0.460          O  
ATOM   8349  OD2 ASP A 562     -43.655  -4.347  23.247  1.00  0.460          O  
ATOM   8350  H   ASP A 562     -44.223  -9.062  22.517  1.00  0.300          H  
ATOM   8351  HA  ASP A 562     -41.883  -7.411  21.857  1.00  0.430          H  
ATOM   8352 1HB  ASP A 562     -44.337  -6.671  22.282  1.00  0.550          H  
ATOM   8353 2HB  ASP A 562     -43.960  -6.807  23.973  1.00  0.550          H  
ATOM   8354  N   ASP A 563     -40.891  -7.133  24.377  1.00  0.430          N  
ATOM   8355  CA  ASP A 563     -40.000  -7.424  25.501  1.00  0.400          C  
ATOM   8356  C   ASP A 563     -40.704  -8.023  26.714  1.00  0.210          C  
ATOM   8357  O   ASP A 563     -41.542  -7.366  27.340  1.00  0.220          O  
ATOM   8358  CB  ASP A 563     -39.295  -6.157  26.048  1.00  0.570          C  
ATOM   8359  CG  ASP A 563     -38.186  -5.479  25.208  1.00  0.570          C  
ATOM   8360  OD1 ASP A 563     -37.870  -5.903  24.128  1.00  0.570          O  
ATOM   8361  OD2 ASP A 563     -37.622  -4.521  25.737  1.00  0.570          O  
ATOM   8362  H   ASP A 563     -40.899  -6.224  23.906  1.00  0.520          H  
ATOM   8363  HA  ASP A 563     -39.247  -8.140  25.160  1.00  0.480          H  
ATOM   8364 1HB  ASP A 563     -40.061  -5.400  26.236  1.00  0.690          H  
ATOM   8365 2HB  ASP A 563     -38.868  -6.390  27.000  1.00  0.690          H  
ATOM   8366  N   GLY A 564     -40.280  -9.218  27.136  1.00  0.160          N  
ATOM   8367  CA  GLY A 564     -40.860  -9.836  28.325  1.00  0.110          C  
ATOM   8368  C   GLY A 564     -42.176 -10.575  28.083  1.00  0.120          C  
ATOM   8369  O   GLY A 564     -42.914 -10.850  29.028  1.00  0.150          O  
ATOM   8370  H   GLY A 564     -39.587  -9.762  26.591  1.00  0.190          H  
ATOM   8371 1HA  GLY A 564     -40.133 -10.537  28.735  1.00  0.130          H  
ATOM   8372 2HA  GLY A 564     -41.012  -9.071  29.083  1.00  0.130          H  
ATOM   8373  N   LEU A 565     -42.546 -10.787  26.825  1.00  0.110          N  
ATOM   8374  CA  LEU A 565     -43.799 -11.475  26.520  1.00  0.090          C  
ATOM   8375  C   LEU A 565     -43.616 -12.840  25.862  1.00  0.090          C  
ATOM   8376  O   LEU A 565     -42.673 -13.066  25.108  1.00  0.090          O  
ATOM   8377  CB  LEU A 565     -44.669 -10.624  25.569  1.00  0.130          C  
ATOM   8378  CG  LEU A 565     -45.443  -9.333  26.107  1.00  0.130          C  
ATOM   8379  CD1 LEU A 565     -46.336  -9.710  27.209  1.00  0.130          C  
ATOM   8380  CD2 LEU A 565     -44.497  -8.253  26.590  1.00  0.130          C  
ATOM   8381  H   LEU A 565     -41.951 -10.457  26.057  1.00  0.130          H  
ATOM   8382  HA  LEU A 565     -44.329 -11.649  27.451  1.00  0.110          H  
ATOM   8383 1HB  LEU A 565     -44.030 -10.292  24.759  1.00  0.160          H  
ATOM   8384 2HB  LEU A 565     -45.420 -11.289  25.144  1.00  0.160          H  
ATOM   8385  HG  LEU A 565     -46.045  -8.937  25.292  1.00  0.160          H  
ATOM   8386 1HD1 LEU A 565     -46.865  -8.845  27.542  1.00  0.160          H  
ATOM   8387 2HD1 LEU A 565     -47.017 -10.458  26.864  1.00  0.160          H  
ATOM   8388 3HD1 LEU A 565     -45.755 -10.100  28.023  1.00  0.160          H  
ATOM   8389 1HD2 LEU A 565     -45.073  -7.395  26.915  1.00  0.160          H  
ATOM   8390 2HD2 LEU A 565     -43.913  -8.598  27.418  1.00  0.160          H  
ATOM   8391 3HD2 LEU A 565     -43.836  -7.959  25.806  1.00  0.160          H  
ATOM   8392  N   VAL A 566     -44.579 -13.731  26.100  1.00  0.090          N  
ATOM   8393  CA  VAL A 566     -44.680 -15.022  25.395  1.00  0.100          C  
ATOM   8394  C   VAL A 566     -46.050 -15.221  24.829  1.00  0.090          C  
ATOM   8395  O   VAL A 566     -47.013 -14.577  25.252  1.00  0.050          O  
ATOM   8396  CB  VAL A 566     -44.359 -16.250  26.274  1.00  0.140          C  
ATOM   8397  CG1 VAL A 566     -43.006 -16.192  26.696  1.00  0.140          C  
ATOM   8398  CG2 VAL A 566     -45.282 -16.279  27.493  1.00  0.140          C  
ATOM   8399  H   VAL A 566     -45.288 -13.475  26.798  1.00  0.110          H  
ATOM   8400  HA  VAL A 566     -43.973 -15.016  24.563  1.00  0.120          H  
ATOM   8401  HB  VAL A 566     -44.501 -17.154  25.699  1.00  0.160          H  
ATOM   8402 1HG1 VAL A 566     -42.765 -17.055  27.315  1.00  0.160          H  
ATOM   8403 2HG1 VAL A 566     -42.370 -16.176  25.840  1.00  0.160          H  
ATOM   8404 3HG1 VAL A 566     -42.887 -15.304  27.230  1.00  0.160          H  
ATOM   8405 1HG2 VAL A 566     -45.051 -17.151  28.101  1.00  0.160          H  
ATOM   8406 2HG2 VAL A 566     -45.140 -15.373  28.088  1.00  0.160          H  
ATOM   8407 3HG2 VAL A 566     -46.315 -16.331  27.165  1.00  0.160          H  
ATOM   8408  N   HIS A 567     -46.155 -16.164  23.912  1.00  0.180          N  
ATOM   8409  CA  HIS A 567     -47.432 -16.492  23.336  1.00  0.220          C  
ATOM   8410  C   HIS A 567     -48.110 -17.569  24.148  1.00  0.220          C  
ATOM   8411  O   HIS A 567     -47.587 -18.673  24.298  1.00  0.360          O  
ATOM   8412  CB  HIS A 567     -47.240 -17.034  21.925  1.00  0.290          C  
ATOM   8413  CG  HIS A 567     -46.594 -16.087  20.980  1.00  0.290          C  
ATOM   8414  ND1 HIS A 567     -47.265 -15.049  20.379  1.00  0.290          N  
ATOM   8415  CD2 HIS A 567     -45.321 -16.038  20.513  1.00  0.290          C  
ATOM   8416  CE1 HIS A 567     -46.427 -14.400  19.579  1.00  0.290          C  
ATOM   8417  NE2 HIS A 567     -45.252 -14.986  19.649  1.00  0.290          N  
ATOM   8418  H   HIS A 567     -45.319 -16.656  23.585  1.00  0.220          H  
ATOM   8419  HA  HIS A 567     -48.078 -15.617  23.307  1.00  0.260          H  
ATOM   8420 1HB  HIS A 567     -46.621 -17.934  21.967  1.00  0.350          H  
ATOM   8421 2HB  HIS A 567     -48.206 -17.319  21.514  1.00  0.350          H  
ATOM   8422  HD2 HIS A 567     -44.503 -16.722  20.770  1.00  0.350          H  
ATOM   8423  HE1 HIS A 567     -46.661 -13.531  18.961  1.00  0.350          H  
ATOM   8424  HE2 HIS A 567     -44.424 -14.723  19.143  1.00  0.350          H  
ATOM   8425  N   LEU A 568     -49.265 -17.251  24.710  1.00  0.130          N  
ATOM   8426  CA  LEU A 568     -49.989 -18.241  25.475  1.00  0.200          C  
ATOM   8427  C   LEU A 568     -51.093 -18.744  24.574  1.00  0.150          C  
ATOM   8428  O   LEU A 568     -51.962 -17.991  24.132  1.00  0.200          O  
ATOM   8429  CB  LEU A 568     -50.589 -17.696  26.764  1.00  0.250          C  
ATOM   8430  CG  LEU A 568     -49.663 -17.060  27.790  1.00  0.250          C  
ATOM   8431  CD1 LEU A 568     -50.513 -16.718  28.984  1.00  0.250          C  
ATOM   8432  CD2 LEU A 568     -48.517 -17.943  28.208  1.00  0.250          C  
ATOM   8433  H   LEU A 568     -49.654 -16.318  24.598  1.00  0.160          H  
ATOM   8434  HA  LEU A 568     -49.340 -19.064  25.715  1.00  0.240          H  
ATOM   8435 1HB  LEU A 568     -51.283 -16.910  26.474  1.00  0.300          H  
ATOM   8436 2HB  LEU A 568     -51.149 -18.474  27.242  1.00  0.300          H  
ATOM   8437  HG  LEU A 568     -49.250 -16.156  27.356  1.00  0.300          H  
ATOM   8438 1HD1 LEU A 568     -49.912 -16.236  29.751  1.00  0.300          H  
ATOM   8439 2HD1 LEU A 568     -51.311 -16.054  28.671  1.00  0.300          H  
ATOM   8440 3HD1 LEU A 568     -50.937 -17.628  29.393  1.00  0.300          H  
ATOM   8441 1HD2 LEU A 568     -47.905 -17.411  28.935  1.00  0.300          H  
ATOM   8442 2HD2 LEU A 568     -48.871 -18.833  28.657  1.00  0.300          H  
ATOM   8443 3HD2 LEU A 568     -47.916 -18.179  27.340  1.00  0.300          H  
ATOM   8444  N   CYS A 569     -51.022 -20.014  24.224  1.00  0.160          N  
ATOM   8445  CA  CYS A 569     -51.996 -20.560  23.298  1.00  0.290          C  
ATOM   8446  C   CYS A 569     -52.850 -21.605  23.988  1.00  0.160          C  
ATOM   8447  O   CYS A 569     -52.339 -22.466  24.707  1.00  0.290          O  
ATOM   8448  CB  CYS A 569     -51.257 -21.150  22.102  1.00  0.350          C  
ATOM   8449  SG  CYS A 569     -50.226 -19.922  21.225  1.00  0.350          S  
ATOM   8450  H   CYS A 569     -50.269 -20.587  24.607  1.00  0.190          H  
ATOM   8451  HA  CYS A 569     -52.647 -19.765  22.952  1.00  0.350          H  
ATOM   8452 1HB  CYS A 569     -50.618 -21.957  22.427  1.00  0.420          H  
ATOM   8453 2HB  CYS A 569     -51.974 -21.562  21.396  1.00  0.420          H  
ATOM   8454  HG  CYS A 569     -49.491 -19.588  22.289  1.00  0.420          H  
ATOM   8455  N   TRP A 570     -54.159 -21.566  23.735  1.00  0.210          N  
ATOM   8456  CA  TRP A 570     -55.052 -22.529  24.368  1.00  0.430          C  
ATOM   8457  C   TRP A 570     -55.948 -23.310  23.409  1.00  0.400          C  
ATOM   8458  O   TRP A 570     -56.576 -22.758  22.492  1.00  0.470          O  
ATOM   8459  CB  TRP A 570     -55.995 -21.823  25.342  1.00  0.510          C  
ATOM   8460  CG  TRP A 570     -55.363 -21.152  26.526  1.00  0.510          C  
ATOM   8461  CD1 TRP A 570     -55.163 -21.686  27.742  1.00  0.510          C  
ATOM   8462  CD2 TRP A 570     -54.908 -19.789  26.618  1.00  0.510          C  
ATOM   8463  NE1 TRP A 570     -54.595 -20.757  28.577  1.00  0.510          N  
ATOM   8464  CE2 TRP A 570     -54.435 -19.605  27.911  1.00  0.510          C  
ATOM   8465  CE3 TRP A 570     -54.874 -18.734  25.731  1.00  0.510          C  
ATOM   8466  CZ2 TRP A 570     -53.927 -18.411  28.334  1.00  0.510          C  
ATOM   8467  CZ3 TRP A 570     -54.368 -17.526  26.158  1.00  0.510          C  
ATOM   8468  CH2 TRP A 570     -53.907 -17.369  27.417  1.00  0.510          C  
ATOM   8469  H   TRP A 570     -54.539 -20.838  23.125  1.00  0.250          H  
ATOM   8470  HA  TRP A 570     -54.447 -23.249  24.919  1.00  0.520          H  
ATOM   8471 1HB  TRP A 570     -56.568 -21.073  24.797  1.00  0.620          H  
ATOM   8472 2HB  TRP A 570     -56.685 -22.548  25.695  1.00  0.620          H  
ATOM   8473  HD1 TRP A 570     -55.411 -22.708  28.025  1.00  0.620          H  
ATOM   8474  HE1 TRP A 570     -54.350 -20.912  29.535  1.00  0.620          H  
ATOM   8475  HE3 TRP A 570     -55.246 -18.861  24.719  1.00  0.620          H  
ATOM   8476  HZ2 TRP A 570     -53.555 -18.268  29.348  1.00  0.620          H  
ATOM   8477  HZ3 TRP A 570     -54.345 -16.703  25.460  1.00  0.620          H  
ATOM   8478  HH2 TRP A 570     -53.512 -16.402  27.714  1.00  0.620          H  
ATOM   8479  N   VAL A 571     -56.074 -24.605  23.709  1.00  0.360          N  
ATOM   8480  CA  VAL A 571     -56.947 -25.540  23.005  1.00  0.350          C  
ATOM   8481  C   VAL A 571     -57.892 -26.181  24.049  1.00  0.290          C  
ATOM   8482  O   VAL A 571     -57.421 -26.972  24.887  1.00  0.270          O  
ATOM   8483  CB  VAL A 571     -56.024 -26.596  22.352  1.00  0.490          C  
ATOM   8484  CG1 VAL A 571     -56.759 -27.598  21.581  1.00  0.490          C  
ATOM   8485  CG2 VAL A 571     -54.999 -25.905  21.464  1.00  0.490          C  
ATOM   8486  H   VAL A 571     -55.462 -24.974  24.445  1.00  0.430          H  
ATOM   8487  HA  VAL A 571     -57.533 -25.009  22.251  1.00  0.420          H  
ATOM   8488  HB  VAL A 571     -55.531 -27.119  23.138  1.00  0.590          H  
ATOM   8489 1HG1 VAL A 571     -56.067 -28.317  21.180  1.00  0.590          H  
ATOM   8490 2HG1 VAL A 571     -57.459 -28.092  22.221  1.00  0.590          H  
ATOM   8491 3HG1 VAL A 571     -57.276 -27.106  20.770  1.00  0.590          H  
ATOM   8492 1HG2 VAL A 571     -54.346 -26.638  21.047  1.00  0.590          H  
ATOM   8493 2HG2 VAL A 571     -55.510 -25.371  20.670  1.00  0.590          H  
ATOM   8494 3HG2 VAL A 571     -54.408 -25.204  22.045  1.00  0.590          H  
ATOM   8495  N   ARG A 572     -59.197 -25.838  24.014  1.00  0.260          N  
ATOM   8496  CA  ARG A 572     -60.148 -26.278  25.060  1.00  0.250          C  
ATOM   8497  C   ARG A 572     -60.728 -27.679  24.861  1.00  0.240          C  
ATOM   8498  O   ARG A 572     -60.774 -28.223  23.745  1.00  0.250          O  
ATOM   8499  CB  ARG A 572     -61.334 -25.314  25.236  1.00  0.350          C  
ATOM   8500  CG  ARG A 572     -61.017 -23.906  25.713  1.00  0.350          C  
ATOM   8501  CD  ARG A 572     -62.263 -23.077  25.906  1.00  0.350          C  
ATOM   8502  NE  ARG A 572     -62.978 -22.760  24.650  1.00  0.350          N  
ATOM   8503  CZ  ARG A 572     -64.252 -22.269  24.588  1.00  0.350          C  
ATOM   8504  NH1 ARG A 572     -64.927 -22.069  25.710  1.00  0.350          N  
ATOM   8505  NH2 ARG A 572     -64.849 -21.979  23.421  1.00  0.350          N  
ATOM   8506  H   ARG A 572     -59.523 -25.227  23.254  1.00  0.310          H  
ATOM   8507  HA  ARG A 572     -59.617 -26.282  26.008  1.00  0.300          H  
ATOM   8508 1HB  ARG A 572     -61.898 -25.232  24.362  1.00  0.420          H  
ATOM   8509 2HB  ARG A 572     -62.005 -25.737  25.980  1.00  0.420          H  
ATOM   8510 1HG  ARG A 572     -60.544 -23.981  26.675  1.00  0.420          H  
ATOM   8511 2HG  ARG A 572     -60.354 -23.410  25.004  1.00  0.420          H  
ATOM   8512 1HD  ARG A 572     -62.938 -23.633  26.556  1.00  0.420          H  
ATOM   8513 2HD  ARG A 572     -61.988 -22.139  26.389  1.00  0.420          H  
ATOM   8514  HE  ARG A 572     -62.479 -22.892  23.786  1.00  0.420          H  
ATOM   8515 1HH1 ARG A 572     -64.509 -22.276  26.605  1.00  0.420          H  
ATOM   8516 2HH1 ARG A 572     -65.870 -21.705  25.674  1.00  0.420          H  
ATOM   8517 1HH2 ARG A 572     -64.395 -22.101  22.498  1.00  0.420          H  
ATOM   8518 2HH2 ARG A 572     -65.789 -21.619  23.421  1.00  0.420          H  
ATOM   8519  N   SER A 573     -61.216 -28.259  25.955  1.00  0.250          N  
ATOM   8520  CA  SER A 573     -61.830 -29.564  25.840  1.00  0.260          C  
ATOM   8521  C   SER A 573     -63.071 -29.474  24.974  1.00  0.350          C  
ATOM   8522  O   SER A 573     -63.683 -28.415  24.821  1.00  0.390          O  
ATOM   8523  CB  SER A 573     -62.215 -30.095  27.202  1.00  0.360          C  
ATOM   8524  OG  SER A 573     -63.270 -29.368  27.764  1.00  0.360          O  
ATOM   8525  H   SER A 573     -61.161 -27.815  26.882  1.00  0.300          H  
ATOM   8526  HA  SER A 573     -61.125 -30.250  25.376  1.00  0.310          H  
ATOM   8527 1HB  SER A 573     -62.504 -31.137  27.125  1.00  0.430          H  
ATOM   8528 2HB  SER A 573     -61.348 -30.043  27.859  1.00  0.430          H  
ATOM   8529  HG  SER A 573     -63.397 -29.751  28.665  1.00  0.430          H  
ATOM   8530  N   GLY A 574     -63.480 -30.612  24.426  1.00  0.410          N  
ATOM   8531  CA  GLY A 574     -64.647 -30.666  23.556  1.00  0.500          C  
ATOM   8532  C   GLY A 574     -64.259 -30.689  22.072  1.00  0.460          C  
ATOM   8533  O   GLY A 574     -65.086 -31.031  21.225  1.00  0.340          O  
ATOM   8534  H   GLY A 574     -62.958 -31.458  24.599  1.00  0.490          H  
ATOM   8535 1HA  GLY A 574     -65.234 -31.554  23.793  1.00  0.600          H  
ATOM   8536 2HA  GLY A 574     -65.283 -29.804  23.752  1.00  0.600          H  
ATOM   8537  N   ILE A 575     -62.998 -30.383  21.753  1.00  0.580          N  
ATOM   8538  CA  ILE A 575     -62.557 -30.430  20.357  1.00  0.520          C  
ATOM   8539  C   ILE A 575     -62.392 -31.905  19.952  1.00  0.450          C  
ATOM   8540  O   ILE A 575     -61.768 -32.672  20.685  1.00  0.420          O  
ATOM   8541  CB  ILE A 575     -61.214 -29.720  20.163  1.00  0.750          C  
ATOM   8542  CG1 ILE A 575     -61.328 -28.306  20.531  1.00  0.750          C  
ATOM   8543  CG2 ILE A 575     -60.854 -29.765  18.681  1.00  0.750          C  
ATOM   8544  CD1 ILE A 575     -60.003 -27.623  20.680  1.00  0.750          C  
ATOM   8545  H   ILE A 575     -62.355 -30.043  22.482  1.00  0.700          H  
ATOM   8546  HA  ILE A 575     -63.312 -29.965  19.722  1.00  0.620          H  
ATOM   8547  HB  ILE A 575     -60.450 -30.195  20.768  1.00  0.900          H  
ATOM   8548 1HG1 ILE A 575     -61.910 -27.807  19.765  1.00  0.900          H  
ATOM   8549 2HG1 ILE A 575     -61.864 -28.223  21.472  1.00  0.900          H  
ATOM   8550 1HG2 ILE A 575     -59.919 -29.278  18.471  1.00  0.900          H  
ATOM   8551 2HG2 ILE A 575     -60.783 -30.772  18.364  1.00  0.900          H  
ATOM   8552 3HG2 ILE A 575     -61.642 -29.270  18.116  1.00  0.900          H  
ATOM   8553 1HD1 ILE A 575     -60.125 -26.598  20.959  1.00  0.900          H  
ATOM   8554 2HD1 ILE A 575     -59.489 -28.140  21.464  1.00  0.900          H  
ATOM   8555 3HD1 ILE A 575     -59.425 -27.655  19.777  1.00  0.900          H  
ATOM   8556  N   SER A 576     -62.960 -32.299  18.805  1.00  0.460          N  
ATOM   8557  CA  SER A 576     -62.883 -33.682  18.322  1.00  0.400          C  
ATOM   8558  C   SER A 576     -61.473 -34.056  17.896  1.00  0.280          C  
ATOM   8559  O   SER A 576     -60.638 -33.183  17.651  1.00  0.300          O  
ATOM   8560  CB  SER A 576     -63.811 -33.877  17.134  1.00  0.580          C  
ATOM   8561  OG  SER A 576     -63.354 -33.176  15.988  1.00  0.580          O  
ATOM   8562  H   SER A 576     -63.467 -31.620  18.255  1.00  0.550          H  
ATOM   8563  HA  SER A 576     -63.189 -34.346  19.133  1.00  0.480          H  
ATOM   8564 1HB  SER A 576     -63.891 -34.938  16.905  1.00  0.700          H  
ATOM   8565 2HB  SER A 576     -64.807 -33.526  17.400  1.00  0.700          H  
ATOM   8566  HG  SER A 576     -64.059 -33.274  15.329  1.00  0.700          H  
ATOM   8567  N   ARG A 577     -61.200 -35.363  17.757  1.00  0.250          N  
ATOM   8568  CA  ARG A 577     -59.854 -35.761  17.356  1.00  0.180          C  
ATOM   8569  C   ARG A 577     -59.527 -35.311  15.945  1.00  0.190          C  
ATOM   8570  O   ARG A 577     -58.370 -35.033  15.641  1.00  0.280          O  
ATOM   8571  CB  ARG A 577     -59.652 -37.270  17.468  1.00  0.280          C  
ATOM   8572  CG  ARG A 577     -60.448 -38.152  16.502  1.00  0.280          C  
ATOM   8573  CD  ARG A 577     -60.249 -39.618  16.780  1.00  0.280          C  
ATOM   8574  NE  ARG A 577     -60.945 -40.439  15.781  1.00  0.280          N  
ATOM   8575  CZ  ARG A 577     -61.019 -41.798  15.750  1.00  0.280          C  
ATOM   8576  NH1 ARG A 577     -60.446 -42.560  16.672  1.00  0.280          N  
ATOM   8577  NH2 ARG A 577     -61.687 -42.375  14.759  1.00  0.280          N  
ATOM   8578  H   ARG A 577     -61.907 -36.053  17.968  1.00  0.300          H  
ATOM   8579  HA  ARG A 577     -59.146 -35.286  18.034  1.00  0.220          H  
ATOM   8580 1HB  ARG A 577     -58.608 -37.482  17.276  1.00  0.340          H  
ATOM   8581 2HB  ARG A 577     -59.863 -37.599  18.484  1.00  0.340          H  
ATOM   8582 1HG  ARG A 577     -61.510 -37.928  16.572  1.00  0.340          H  
ATOM   8583 2HG  ARG A 577     -60.104 -37.982  15.483  1.00  0.340          H  
ATOM   8584 1HD  ARG A 577     -59.184 -39.855  16.743  1.00  0.340          H  
ATOM   8585 2HD  ARG A 577     -60.640 -39.865  17.769  1.00  0.340          H  
ATOM   8586  HE  ARG A 577     -61.412 -39.942  15.035  1.00  0.340          H  
ATOM   8587 1HH1 ARG A 577     -59.923 -42.158  17.465  1.00  0.340          H  
ATOM   8588 2HH1 ARG A 577     -60.525 -43.563  16.613  1.00  0.340          H  
ATOM   8589 1HH2 ARG A 577     -62.128 -41.807  14.048  1.00  0.340          H  
ATOM   8590 2HH2 ARG A 577     -61.756 -43.380  14.713  1.00  0.340          H  
ATOM   8591  N   ALA A 578     -60.529 -35.275  15.059  1.00  0.200          N  
ATOM   8592  CA  ALA A 578     -60.268 -34.842  13.696  1.00  0.270          C  
ATOM   8593  C   ALA A 578     -59.886 -33.375  13.687  1.00  0.280          C  
ATOM   8594  O   ALA A 578     -58.971 -32.949  12.979  1.00  0.320          O  
ATOM   8595  CB  ALA A 578     -61.476 -35.067  12.824  1.00  0.350          C  
ATOM   8596  H   ALA A 578     -61.460 -35.540  15.345  1.00  0.240          H  
ATOM   8597  HA  ALA A 578     -59.435 -35.420  13.307  1.00  0.320          H  
ATOM   8598 1HB  ALA A 578     -61.247 -34.750  11.809  1.00  0.420          H  
ATOM   8599 2HB  ALA A 578     -61.733 -36.124  12.827  1.00  0.420          H  
ATOM   8600 3HB  ALA A 578     -62.311 -34.487  13.207  1.00  0.420          H  
ATOM   8601  N   ALA A 579     -60.617 -32.571  14.456  1.00  0.280          N  
ATOM   8602  CA  ALA A 579     -60.303 -31.161  14.511  1.00  0.290          C  
ATOM   8603  C   ALA A 579     -58.925 -30.947  15.123  1.00  0.250          C  
ATOM   8604  O   ALA A 579     -58.155 -30.121  14.628  1.00  0.270          O  
ATOM   8605  CB  ALA A 579     -61.376 -30.438  15.279  1.00  0.400          C  
ATOM   8606  H   ALA A 579     -61.400 -32.937  14.998  1.00  0.340          H  
ATOM   8607  HA  ALA A 579     -60.265 -30.774  13.497  1.00  0.350          H  
ATOM   8608 1HB  ALA A 579     -61.156 -29.374  15.321  1.00  0.480          H  
ATOM   8609 2HB  ALA A 579     -62.333 -30.594  14.792  1.00  0.480          H  
ATOM   8610 3HB  ALA A 579     -61.413 -30.847  16.260  1.00  0.480          H  
ATOM   8611  N   LEU A 580     -58.585 -31.711  16.169  1.00  0.220          N  
ATOM   8612  CA  LEU A 580     -57.280 -31.570  16.786  1.00  0.180          C  
ATOM   8613  C   LEU A 580     -56.161 -32.011  15.857  1.00  0.160          C  
ATOM   8614  O   LEU A 580     -55.147 -31.328  15.764  1.00  0.160          O  
ATOM   8615  CB  LEU A 580     -57.199 -32.358  18.098  1.00  0.270          C  
ATOM   8616  CG  LEU A 580     -58.035 -31.841  19.275  1.00  0.270          C  
ATOM   8617  CD1 LEU A 580     -58.014 -32.826  20.374  1.00  0.270          C  
ATOM   8618  CD2 LEU A 580     -57.503 -30.501  19.766  1.00  0.270          C  
ATOM   8619  H   LEU A 580     -59.261 -32.369  16.566  1.00  0.260          H  
ATOM   8620  HA  LEU A 580     -57.126 -30.520  16.995  1.00  0.220          H  
ATOM   8621 1HB  LEU A 580     -57.537 -33.367  17.893  1.00  0.320          H  
ATOM   8622 2HB  LEU A 580     -56.162 -32.398  18.413  1.00  0.320          H  
ATOM   8623  HG  LEU A 580     -59.026 -31.756  18.973  1.00  0.320          H  
ATOM   8624 1HD1 LEU A 580     -58.639 -32.467  21.194  1.00  0.320          H  
ATOM   8625 2HD1 LEU A 580     -58.417 -33.762  20.005  1.00  0.320          H  
ATOM   8626 3HD1 LEU A 580     -57.003 -32.972  20.724  1.00  0.320          H  
ATOM   8627 1HD2 LEU A 580     -58.105 -30.164  20.601  1.00  0.320          H  
ATOM   8628 2HD2 LEU A 580     -56.491 -30.625  20.086  1.00  0.320          H  
ATOM   8629 3HD2 LEU A 580     -57.542 -29.756  18.990  1.00  0.320          H  
ATOM   8630  N   LEU A 581     -56.331 -33.093  15.083  1.00  0.160          N  
ATOM   8631  CA  LEU A 581     -55.202 -33.448  14.240  1.00  0.150          C  
ATOM   8632  C   LEU A 581     -55.058 -32.424  13.135  1.00  0.170          C  
ATOM   8633  O   LEU A 581     -53.936 -32.097  12.760  1.00  0.110          O  
ATOM   8634  CB  LEU A 581     -55.318 -34.897  13.704  1.00  0.210          C  
ATOM   8635  CG  LEU A 581     -56.354 -35.234  12.608  1.00  0.210          C  
ATOM   8636  CD1 LEU A 581     -55.747 -35.043  11.190  1.00  0.210          C  
ATOM   8637  CD2 LEU A 581     -56.835 -36.676  12.832  1.00  0.210          C  
ATOM   8638  H   LEU A 581     -57.165 -33.685  15.147  1.00  0.190          H  
ATOM   8639  HA  LEU A 581     -54.299 -33.409  14.846  1.00  0.180          H  
ATOM   8640 1HB  LEU A 581     -54.339 -35.204  13.338  1.00  0.260          H  
ATOM   8641 2HB  LEU A 581     -55.573 -35.532  14.539  1.00  0.260          H  
ATOM   8642  HG  LEU A 581     -57.191 -34.569  12.694  1.00  0.260          H  
ATOM   8643 1HD1 LEU A 581     -56.499 -35.286  10.442  1.00  0.260          H  
ATOM   8644 2HD1 LEU A 581     -55.420 -34.030  11.028  1.00  0.260          H  
ATOM   8645 3HD1 LEU A 581     -54.896 -35.710  11.074  1.00  0.260          H  
ATOM   8646 1HD2 LEU A 581     -57.584 -36.931  12.082  1.00  0.260          H  
ATOM   8647 2HD2 LEU A 581     -55.992 -37.361  12.748  1.00  0.260          H  
ATOM   8648 3HD2 LEU A 581     -57.277 -36.765  13.829  1.00  0.260          H  
ATOM   8649  N   ARG A 582     -56.157 -31.833  12.640  1.00  0.230          N  
ATOM   8650  CA  ARG A 582     -55.987 -30.804  11.624  1.00  0.260          C  
ATOM   8651  C   ARG A 582     -55.249 -29.611  12.218  1.00  0.260          C  
ATOM   8652  O   ARG A 582     -54.302 -29.084  11.624  1.00  0.240          O  
ATOM   8653  CB  ARG A 582     -57.321 -30.329  11.066  1.00  0.350          C  
ATOM   8654  CG  ARG A 582     -58.038 -31.306  10.148  1.00  0.350          C  
ATOM   8655  CD  ARG A 582     -59.158 -30.645   9.421  1.00  0.350          C  
ATOM   8656  NE  ARG A 582     -60.242 -30.196  10.314  1.00  0.350          N  
ATOM   8657  CZ  ARG A 582     -61.317 -30.929  10.696  1.00  0.350          C  
ATOM   8658  NH1 ARG A 582     -61.475 -32.170  10.285  1.00  0.350          N  
ATOM   8659  NH2 ARG A 582     -62.231 -30.380  11.485  1.00  0.350          N  
ATOM   8660  H   ARG A 582     -57.096 -32.137  12.927  1.00  0.280          H  
ATOM   8661  HA  ARG A 582     -55.393 -31.216  10.808  1.00  0.310          H  
ATOM   8662 1HB  ARG A 582     -57.996 -30.119  11.897  1.00  0.420          H  
ATOM   8663 2HB  ARG A 582     -57.175 -29.398  10.523  1.00  0.420          H  
ATOM   8664 1HG  ARG A 582     -57.334 -31.687   9.411  1.00  0.420          H  
ATOM   8665 2HG  ARG A 582     -58.432 -32.133  10.723  1.00  0.420          H  
ATOM   8666 1HD  ARG A 582     -58.767 -29.766   8.907  1.00  0.420          H  
ATOM   8667 2HD  ARG A 582     -59.571 -31.327   8.684  1.00  0.420          H  
ATOM   8668  HE  ARG A 582     -60.187 -29.249  10.657  1.00  0.420          H  
ATOM   8669 1HH1 ARG A 582     -60.789 -32.601   9.686  1.00  0.420          H  
ATOM   8670 2HH1 ARG A 582     -62.305 -32.682  10.548  1.00  0.420          H  
ATOM   8671 1HH2 ARG A 582     -62.120 -29.424  11.797  1.00  0.420          H  
ATOM   8672 2HH2 ARG A 582     -63.039 -30.913  11.773  1.00  0.420          H  
ATOM   8673  N   LEU A 583     -55.651 -29.237  13.436  1.00  0.290          N  
ATOM   8674  CA  LEU A 583     -55.106 -28.106  14.153  1.00  0.330          C  
ATOM   8675  C   LEU A 583     -53.622 -28.263  14.420  1.00  0.290          C  
ATOM   8676  O   LEU A 583     -52.847 -27.329  14.257  1.00  0.360          O  
ATOM   8677  CB  LEU A 583     -55.840 -27.996  15.509  1.00  0.450          C  
ATOM   8678  CG  LEU A 583     -55.449 -26.882  16.443  1.00  0.450          C  
ATOM   8679  CD1 LEU A 583     -55.739 -25.573  15.794  1.00  0.450          C  
ATOM   8680  CD2 LEU A 583     -56.228 -27.036  17.771  1.00  0.450          C  
ATOM   8681  H   LEU A 583     -56.441 -29.725  13.868  1.00  0.350          H  
ATOM   8682  HA  LEU A 583     -55.261 -27.221  13.545  1.00  0.400          H  
ATOM   8683 1HB  LEU A 583     -56.902 -27.941  15.334  1.00  0.540          H  
ATOM   8684 2HB  LEU A 583     -55.649 -28.909  16.047  1.00  0.540          H  
ATOM   8685  HG  LEU A 583     -54.377 -26.931  16.631  1.00  0.540          H  
ATOM   8686 1HD1 LEU A 583     -55.417 -24.809  16.440  1.00  0.540          H  
ATOM   8687 2HD1 LEU A 583     -55.224 -25.475  14.872  1.00  0.540          H  
ATOM   8688 3HD1 LEU A 583     -56.801 -25.480  15.600  1.00  0.540          H  
ATOM   8689 1HD2 LEU A 583     -55.946 -26.238  18.453  1.00  0.540          H  
ATOM   8690 2HD2 LEU A 583     -57.300 -26.987  17.579  1.00  0.540          H  
ATOM   8691 3HD2 LEU A 583     -55.987 -27.998  18.220  1.00  0.540          H  
ATOM   8692  N   PHE A 584     -53.233 -29.430  14.875  1.00  0.220          N  
ATOM   8693  CA  PHE A 584     -51.869 -29.720  15.236  1.00  0.270          C  
ATOM   8694  C   PHE A 584     -50.965 -29.983  14.021  1.00  0.220          C  
ATOM   8695  O   PHE A 584     -49.844 -29.480  13.946  1.00  0.280          O  
ATOM   8696  CB  PHE A 584     -51.924 -30.886  16.213  1.00  0.360          C  
ATOM   8697  CG  PHE A 584     -52.580 -30.541  17.597  1.00  0.360          C  
ATOM   8698  CD1 PHE A 584     -53.026 -31.552  18.426  1.00  0.360          C  
ATOM   8699  CD2 PHE A 584     -52.780 -29.227  18.046  1.00  0.360          C  
ATOM   8700  CE1 PHE A 584     -53.619 -31.286  19.638  1.00  0.360          C  
ATOM   8701  CE2 PHE A 584     -53.369 -28.979  19.244  1.00  0.360          C  
ATOM   8702  CZ  PHE A 584     -53.784 -30.007  20.048  1.00  0.360          C  
ATOM   8703  H   PHE A 584     -53.941 -30.150  15.024  1.00  0.260          H  
ATOM   8704  HA  PHE A 584     -51.446 -28.855  15.734  1.00  0.320          H  
ATOM   8705 1HB  PHE A 584     -52.545 -31.644  15.755  1.00  0.430          H  
ATOM   8706 2HB  PHE A 584     -50.959 -31.323  16.370  1.00  0.430          H  
ATOM   8707  HD1 PHE A 584     -52.898 -32.564  18.120  1.00  0.430          H  
ATOM   8708  HD2 PHE A 584     -52.479 -28.376  17.457  1.00  0.430          H  
ATOM   8709  HE1 PHE A 584     -53.949 -32.108  20.274  1.00  0.430          H  
ATOM   8710  HE2 PHE A 584     -53.504 -27.957  19.554  1.00  0.430          H  
ATOM   8711  HZ  PHE A 584     -54.247 -29.801  21.010  1.00  0.430          H  
ATOM   8712  N   LEU A 585     -51.446 -30.706  13.009  1.00  0.150          N  
ATOM   8713  CA  LEU A 585     -50.607 -30.974  11.841  1.00  0.170          C  
ATOM   8714  C   LEU A 585     -50.349 -29.688  11.045  1.00  0.130          C  
ATOM   8715  O   LEU A 585     -49.290 -29.531  10.435  1.00  0.200          O  
ATOM   8716  CB  LEU A 585     -51.256 -32.054  10.972  1.00  0.230          C  
ATOM   8717  CG  LEU A 585     -50.870 -33.542  11.314  1.00  0.230          C  
ATOM   8718  CD1 LEU A 585     -51.030 -33.848  12.842  1.00  0.230          C  
ATOM   8719  CD2 LEU A 585     -51.780 -34.456  10.537  1.00  0.230          C  
ATOM   8720  H   LEU A 585     -52.380 -31.120  13.043  1.00  0.180          H  
ATOM   8721  HA  LEU A 585     -49.642 -31.344  12.184  1.00  0.200          H  
ATOM   8722 1HB  LEU A 585     -52.329 -31.951  11.023  1.00  0.280          H  
ATOM   8723 2HB  LEU A 585     -50.957 -31.876   9.941  1.00  0.280          H  
ATOM   8724  HG  LEU A 585     -49.844 -33.719  11.025  1.00  0.280          H  
ATOM   8725 1HD1 LEU A 585     -50.763 -34.882  13.030  1.00  0.280          H  
ATOM   8726 2HD1 LEU A 585     -50.375 -33.210  13.429  1.00  0.280          H  
ATOM   8727 3HD1 LEU A 585     -52.056 -33.686  13.148  1.00  0.280          H  
ATOM   8728 1HD2 LEU A 585     -51.522 -35.492  10.747  1.00  0.280          H  
ATOM   8729 2HD2 LEU A 585     -52.812 -34.270  10.834  1.00  0.280          H  
ATOM   8730 3HD2 LEU A 585     -51.669 -34.264   9.470  1.00  0.280          H  
ATOM   8731  N   ALA A 586     -51.252 -28.709  11.165  1.00  0.060          N  
ATOM   8732  CA  ALA A 586     -51.156 -27.400  10.526  1.00  0.110          C  
ATOM   8733  C   ALA A 586     -49.887 -26.629  10.945  1.00  0.180          C  
ATOM   8734  O   ALA A 586     -49.485 -25.663  10.254  1.00  0.230          O  
ATOM   8735  CB  ALA A 586     -52.388 -26.590  10.845  1.00  0.130          C  
ATOM   8736  H   ALA A 586     -52.140 -28.910  11.642  1.00  0.070          H  
ATOM   8737  HA  ALA A 586     -51.110 -27.555   9.448  1.00  0.130          H  
ATOM   8738 1HB  ALA A 586     -52.340 -25.634  10.348  1.00  0.160          H  
ATOM   8739 2HB  ALA A 586     -53.268 -27.126  10.509  1.00  0.160          H  
ATOM   8740 3HB  ALA A 586     -52.445 -26.451  11.900  1.00  0.160          H  
ATOM   8741  N   MET A 587     -49.242 -27.055  12.050  1.00  0.230          N  
ATOM   8742  CA  MET A 587     -48.026 -26.412  12.537  1.00  0.350          C  
ATOM   8743  C   MET A 587     -46.859 -26.597  11.542  1.00  0.470          C  
ATOM   8744  O   MET A 587     -45.824 -25.947  11.656  1.00  0.710          O  
ATOM   8745  CB  MET A 587     -47.656 -26.906  13.935  1.00  0.440          C  
ATOM   8746  CG  MET A 587     -48.617 -26.474  15.031  1.00  0.440          C  
ATOM   8747  SD  MET A 587     -48.102 -27.050  16.671  1.00  0.440          S  
ATOM   8748  CE  MET A 587     -49.461 -26.523  17.732  1.00  0.440          C  
ATOM   8749  H   MET A 587     -49.600 -27.870  12.568  1.00  0.280          H  
ATOM   8750  HA  MET A 587     -48.224 -25.343  12.623  1.00  0.420          H  
ATOM   8751 1HB  MET A 587     -47.604 -27.995  13.936  1.00  0.530          H  
ATOM   8752 2HB  MET A 587     -46.690 -26.532  14.209  1.00  0.530          H  
ATOM   8753 1HG  MET A 587     -48.682 -25.386  15.041  1.00  0.530          H  
ATOM   8754 2HG  MET A 587     -49.613 -26.871  14.817  1.00  0.530          H  
ATOM   8755 1HE  MET A 587     -49.254 -26.818  18.763  1.00  0.530          H  
ATOM   8756 2HE  MET A 587     -49.567 -25.436  17.677  1.00  0.530          H  
ATOM   8757 3HE  MET A 587     -50.385 -26.992  17.399  1.00  0.530          H  
ATOM   8758  N   GLU A 588     -47.023 -27.416  10.497  1.00  0.380          N  
ATOM   8759  CA  GLU A 588     -45.957 -27.509   9.501  1.00  0.510          C  
ATOM   8760  C   GLU A 588     -45.691 -26.149   8.848  1.00  0.580          C  
ATOM   8761  O   GLU A 588     -44.604 -25.913   8.307  1.00  0.760          O  
ATOM   8762  CB  GLU A 588     -46.252 -28.532   8.398  1.00  0.660          C  
ATOM   8763  CG  GLU A 588     -46.160 -29.994   8.806  1.00  0.660          C  
ATOM   8764  CD  GLU A 588     -46.366 -30.934   7.626  1.00  0.660          C  
ATOM   8765  OE1 GLU A 588     -46.795 -30.476   6.591  1.00  0.660          O  
ATOM   8766  OE2 GLU A 588     -46.050 -32.094   7.750  1.00  0.660          O  
ATOM   8767  H   GLU A 588     -47.868 -27.995  10.416  1.00  0.460          H  
ATOM   8768  HA  GLU A 588     -45.046 -27.822  10.006  1.00  0.610          H  
ATOM   8769 1HB  GLU A 588     -47.259 -28.357   8.013  1.00  0.790          H  
ATOM   8770 2HB  GLU A 588     -45.565 -28.381   7.580  1.00  0.790          H  
ATOM   8771 1HG  GLU A 588     -45.174 -30.170   9.238  1.00  0.790          H  
ATOM   8772 2HG  GLU A 588     -46.901 -30.201   9.576  1.00  0.790          H  
ATOM   8773  N   ARG A 589     -46.708 -25.276   8.822  1.00  0.450          N  
ATOM   8774  CA  ARG A 589     -46.553 -23.957   8.233  1.00  0.470          C  
ATOM   8775  C   ARG A 589     -46.878 -22.847   9.239  1.00  0.480          C  
ATOM   8776  O   ARG A 589     -46.366 -21.730   9.119  1.00  0.660          O  
ATOM   8777  CB  ARG A 589     -47.426 -23.825   6.996  1.00  0.650          C  
ATOM   8778  CG  ARG A 589     -47.056 -24.794   5.853  1.00  0.650          C  
ATOM   8779  CD  ARG A 589     -45.740 -24.483   5.219  1.00  0.650          C  
ATOM   8780  NE  ARG A 589     -45.421 -25.432   4.170  1.00  0.650          N  
ATOM   8781  CZ  ARG A 589     -44.760 -26.607   4.348  1.00  0.650          C  
ATOM   8782  NH1 ARG A 589     -44.332 -27.002   5.543  1.00  0.650          N  
ATOM   8783  NH2 ARG A 589     -44.540 -27.377   3.296  1.00  0.650          N  
ATOM   8784  H   ARG A 589     -47.600 -25.536   9.247  1.00  0.540          H  
ATOM   8785  HA  ARG A 589     -45.514 -23.826   7.950  1.00  0.560          H  
ATOM   8786 1HB  ARG A 589     -48.462 -24.016   7.270  1.00  0.780          H  
ATOM   8787 2HB  ARG A 589     -47.370 -22.806   6.615  1.00  0.780          H  
ATOM   8788 1HG  ARG A 589     -47.014 -25.811   6.242  1.00  0.780          H  
ATOM   8789 2HG  ARG A 589     -47.818 -24.741   5.079  1.00  0.780          H  
ATOM   8790 1HD  ARG A 589     -45.788 -23.492   4.772  1.00  0.780          H  
ATOM   8791 2HD  ARG A 589     -44.940 -24.504   5.940  1.00  0.780          H  
ATOM   8792  HE  ARG A 589     -45.714 -25.197   3.229  1.00  0.780          H  
ATOM   8793 1HH1 ARG A 589     -44.484 -26.442   6.395  1.00  0.780          H  
ATOM   8794 2HH1 ARG A 589     -43.851 -27.884   5.634  1.00  0.780          H  
ATOM   8795 1HH2 ARG A 589     -44.862 -27.086   2.386  1.00  0.780          H  
ATOM   8796 2HH2 ARG A 589     -44.054 -28.256   3.406  1.00  0.780          H  
ATOM   8797  N   GLY A 590     -47.728 -23.144  10.227  1.00  0.400          N  
ATOM   8798  CA  GLY A 590     -48.159 -22.127  11.186  1.00  0.380          C  
ATOM   8799  C   GLY A 590     -49.549 -21.613  10.858  1.00  0.340          C  
ATOM   8800  O   GLY A 590     -49.868 -20.443  11.072  1.00  0.330          O  
ATOM   8801  H   GLY A 590     -48.127 -24.072  10.288  1.00  0.480          H  
ATOM   8802 1HA  GLY A 590     -48.159 -22.561  12.188  1.00  0.460          H  
ATOM   8803 2HA  GLY A 590     -47.452 -21.302  11.194  1.00  0.460          H  
ATOM   8804  N   SER A 591     -50.375 -22.479  10.282  1.00  0.340          N  
ATOM   8805  CA  SER A 591     -51.730 -22.111   9.913  1.00  0.340          C  
ATOM   8806  C   SER A 591     -52.769 -22.630  10.894  1.00  0.260          C  
ATOM   8807  O   SER A 591     -53.966 -22.518  10.650  1.00  0.290          O  
ATOM   8808  CB  SER A 591     -52.033 -22.620   8.517  1.00  0.480          C  
ATOM   8809  OG  SER A 591     -51.992 -24.019   8.466  1.00  0.480          O  
ATOM   8810  H   SER A 591     -50.072 -23.439  10.109  1.00  0.410          H  
ATOM   8811  HA  SER A 591     -51.798 -21.022   9.899  1.00  0.410          H  
ATOM   8812 1HB  SER A 591     -53.018 -22.269   8.207  1.00  0.570          H  
ATOM   8813 2HB  SER A 591     -51.305 -22.209   7.822  1.00  0.570          H  
ATOM   8814  HG  SER A 591     -52.109 -24.250   7.538  1.00  0.570          H  
ATOM   8815  N   HIS A 592     -52.350 -23.201  12.021  1.00  0.280          N  
ATOM   8816  CA  HIS A 592     -53.314 -23.781  12.951  1.00  0.350          C  
ATOM   8817  C   HIS A 592     -54.292 -22.767  13.537  1.00  0.500          C  
ATOM   8818  O   HIS A 592     -55.494 -23.020  13.643  1.00  0.590          O  
ATOM   8819  CB  HIS A 592     -52.527 -24.474  14.056  1.00  0.460          C  
ATOM   8820  CG  HIS A 592     -51.734 -23.622  14.847  1.00  0.460          C  
ATOM   8821  ND1 HIS A 592     -50.564 -23.104  14.389  1.00  0.460          N  
ATOM   8822  CD2 HIS A 592     -51.869 -23.195  16.115  1.00  0.460          C  
ATOM   8823  CE1 HIS A 592     -50.014 -22.397  15.329  1.00  0.460          C  
ATOM   8824  NE2 HIS A 592     -50.782 -22.432  16.390  1.00  0.460          N  
ATOM   8825  H   HIS A 592     -51.361 -23.247  12.245  1.00  0.340          H  
ATOM   8826  HA  HIS A 592     -53.902 -24.539  12.434  1.00  0.420          H  
ATOM   8827 1HB  HIS A 592     -53.171 -24.988  14.715  1.00  0.550          H  
ATOM   8828 2HB  HIS A 592     -51.852 -25.196  13.625  1.00  0.550          H  
ATOM   8829  HD2 HIS A 592     -52.689 -23.427  16.795  1.00  0.550          H  
ATOM   8830  HE1 HIS A 592     -49.102 -21.898  15.243  1.00  0.550          H  
ATOM   8831  HE2 HIS A 592     -50.588 -21.966  17.280  1.00  0.550          H  
ATOM   8832  N   PHE A 593     -53.861 -21.521  13.685  1.00  0.590          N  
ATOM   8833  CA  PHE A 593     -54.748 -20.501  14.224  1.00  0.790          C  
ATOM   8834  C   PHE A 593     -55.884 -20.214  13.235  1.00  0.820          C  
ATOM   8835  O   PHE A 593     -56.998 -19.845  13.634  1.00  0.800          O  
ATOM   8836  CB  PHE A 593     -53.991 -19.187  14.485  1.00  1.030          C  
ATOM   8837  CG  PHE A 593     -53.001 -19.134  15.673  1.00  1.030          C  
ATOM   8838  CD1 PHE A 593     -53.114 -19.936  16.810  1.00  1.030          C  
ATOM   8839  CD2 PHE A 593     -51.947 -18.221  15.634  1.00  1.030          C  
ATOM   8840  CE1 PHE A 593     -52.203 -19.818  17.850  1.00  1.030          C  
ATOM   8841  CE2 PHE A 593     -51.049 -18.115  16.672  1.00  1.030          C  
ATOM   8842  CZ  PHE A 593     -51.174 -18.907  17.772  1.00  1.030          C  
ATOM   8843  H   PHE A 593     -52.886 -21.310  13.519  1.00  0.710          H  
ATOM   8844  HA  PHE A 593     -55.192 -20.870  15.144  1.00  0.950          H  
ATOM   8845 1HB  PHE A 593     -53.436 -18.930  13.585  1.00  1.230          H  
ATOM   8846 2HB  PHE A 593     -54.722 -18.393  14.636  1.00  1.230          H  
ATOM   8847  HD1 PHE A 593     -53.911 -20.654  16.894  1.00  1.230          H  
ATOM   8848  HD2 PHE A 593     -51.839 -17.576  14.760  1.00  1.230          H  
ATOM   8849  HE1 PHE A 593     -52.303 -20.447  18.734  1.00  1.230          H  
ATOM   8850  HE2 PHE A 593     -50.242 -17.401  16.620  1.00  1.230          H  
ATOM   8851  HZ  PHE A 593     -50.461 -18.812  18.584  1.00  1.230          H  
ATOM   8852  N   SER A 594     -55.619 -20.433  11.937  1.00  0.890          N  
ATOM   8853  CA  SER A 594     -56.547 -20.114  10.866  1.00  0.970          C  
ATOM   8854  C   SER A 594     -57.606 -21.187  10.716  1.00  0.990          C  
ATOM   8855  O   SER A 594     -58.539 -21.037   9.924  1.00  1.080          O  
ATOM   8856  CB  SER A 594     -55.810 -19.933   9.544  1.00  1.330          C  
ATOM   8857  OG  SER A 594     -54.929 -18.833   9.585  1.00  1.330          O  
ATOM   8858  H   SER A 594     -54.734 -20.840  11.642  1.00  1.070          H  
ATOM   8859  HA  SER A 594     -57.043 -19.176  11.112  1.00  1.160          H  
ATOM   8860 1HB  SER A 594     -55.257 -20.836   9.311  1.00  1.590          H  
ATOM   8861 2HB  SER A 594     -56.536 -19.786   8.748  1.00  1.590          H  
ATOM   8862  HG  SER A 594     -54.576 -18.746   8.695  1.00  1.590          H  
ATOM   8863  N   LEU A 595     -57.479 -22.282  11.479  1.00  0.920          N  
ATOM   8864  CA  LEU A 595     -58.466 -23.342  11.421  1.00  0.970          C  
ATOM   8865  C   LEU A 595     -59.825 -22.771  11.814  1.00  0.910          C  
ATOM   8866  O   LEU A 595     -60.854 -23.245  11.333  1.00  0.920          O  
ATOM   8867  CB  LEU A 595     -58.103 -24.531  12.347  1.00  1.340          C  
ATOM   8868  CG  LEU A 595     -59.055 -25.830  12.274  1.00  1.340          C  
ATOM   8869  CD1 LEU A 595     -59.040 -26.437  10.861  1.00  1.340          C  
ATOM   8870  CD2 LEU A 595     -58.575 -26.881  13.279  1.00  1.340          C  
ATOM   8871  H   LEU A 595     -56.692 -22.377  12.126  1.00  1.100          H  
ATOM   8872  HA  LEU A 595     -58.520 -23.689  10.394  1.00  1.160          H  
ATOM   8873 1HB  LEU A 595     -57.085 -24.847  12.112  1.00  1.610          H  
ATOM   8874 2HB  LEU A 595     -58.106 -24.174  13.375  1.00  1.610          H  
ATOM   8875  HG  LEU A 595     -60.082 -25.539  12.514  1.00  1.610          H  
ATOM   8876 1HD1 LEU A 595     -59.688 -27.303  10.841  1.00  1.610          H  
ATOM   8877 2HD1 LEU A 595     -59.402 -25.714  10.136  1.00  1.610          H  
ATOM   8878 3HD1 LEU A 595     -58.025 -26.736  10.602  1.00  1.610          H  
ATOM   8879 1HD2 LEU A 595     -59.217 -27.765  13.245  1.00  1.610          H  
ATOM   8880 2HD2 LEU A 595     -57.569 -27.166  13.023  1.00  1.610          H  
ATOM   8881 3HD2 LEU A 595     -58.592 -26.470  14.277  1.00  1.610          H  
ATOM   8882  N   GLY A 596     -59.845 -21.786  12.742  1.00  0.870          N  
ATOM   8883  CA  GLY A 596     -61.117 -21.229  13.174  1.00  0.830          C  
ATOM   8884  C   GLY A 596     -61.818 -22.141  14.163  1.00  0.790          C  
ATOM   8885  O   GLY A 596     -63.042 -22.129  14.276  1.00  0.680          O  
ATOM   8886  H   GLY A 596     -58.980 -21.391  13.134  1.00  1.040          H  
ATOM   8887 1HA  GLY A 596     -60.947 -20.255  13.634  1.00  1.000          H  
ATOM   8888 2HA  GLY A 596     -61.753 -21.068  12.306  1.00  1.000          H  
ATOM   8889  N   CYS A 597     -61.044 -22.960  14.861  1.00  0.910          N  
ATOM   8890  CA  CYS A 597     -61.594 -23.894  15.813  1.00  0.910          C  
ATOM   8891  C   CYS A 597     -62.406 -23.139  16.885  1.00  0.680          C  
ATOM   8892  O   CYS A 597     -61.886 -22.182  17.466  1.00  0.570          O  
ATOM   8893  CB  CYS A 597     -60.463 -24.683  16.463  1.00  1.270          C  
ATOM   8894  SG  CYS A 597     -60.995 -25.874  17.679  1.00  1.270          S  
ATOM   8895  H   CYS A 597     -60.041 -22.909  14.746  1.00  1.090          H  
ATOM   8896  HA  CYS A 597     -62.184 -24.609  15.257  1.00  1.090          H  
ATOM   8897 1HB  CYS A 597     -59.912 -25.215  15.693  1.00  1.530          H  
ATOM   8898 2HB  CYS A 597     -59.782 -24.012  16.919  1.00  1.530          H  
ATOM   8899  HG  CYS A 597     -59.783 -26.307  17.998  1.00  1.530          H  
ATOM   8900  N   PRO A 598     -63.665 -23.546  17.180  1.00  0.690          N  
ATOM   8901  CA  PRO A 598     -64.567 -22.966  18.173  1.00  0.590          C  
ATOM   8902  C   PRO A 598     -63.985 -22.959  19.585  1.00  0.510          C  
ATOM   8903  O   PRO A 598     -64.467 -22.238  20.464  1.00  0.450          O  
ATOM   8904  CB  PRO A 598     -65.799 -23.874  18.086  1.00  0.890          C  
ATOM   8905  CG  PRO A 598     -65.772 -24.440  16.701  1.00  0.890          C  
ATOM   8906  CD  PRO A 598     -64.313 -24.614  16.368  1.00  0.890          C  
ATOM   8907  HA  PRO A 598     -64.816 -21.942  17.859  1.00  0.710          H  
ATOM   8908 1HB  PRO A 598     -65.744 -24.643  18.843  1.00  1.060          H  
ATOM   8909 2HB  PRO A 598     -66.707 -23.292  18.293  1.00  1.060          H  
ATOM   8910 1HG  PRO A 598     -66.324 -25.390  16.675  1.00  1.060          H  
ATOM   8911 2HG  PRO A 598     -66.286 -23.756  16.002  1.00  1.060          H  
ATOM   8912 1HD  PRO A 598     -63.951 -25.620  16.646  1.00  1.060          H  
ATOM   8913 2HD  PRO A 598     -64.239 -24.402  15.288  1.00  1.060          H  
ATOM   8914  N   GLN A 599     -62.972 -23.782  19.811  1.00  0.620          N  
ATOM   8915  CA  GLN A 599     -62.331 -23.851  21.097  1.00  0.640          C  
ATOM   8916  C   GLN A 599     -60.843 -23.526  21.001  1.00  0.630          C  
ATOM   8917  O   GLN A 599     -60.013 -24.111  21.709  1.00  0.640          O  
ATOM   8918  CB  GLN A 599     -62.479 -25.259  21.626  1.00  0.890          C  
ATOM   8919  CG  GLN A 599     -63.814 -25.705  22.135  1.00  0.890          C  
ATOM   8920  CD  GLN A 599     -64.765 -26.101  21.047  1.00  0.890          C  
ATOM   8921  OE1 GLN A 599     -64.386 -26.663  20.010  1.00  0.890          O  
ATOM   8922  NE2 GLN A 599     -66.045 -25.829  21.284  1.00  0.890          N  
ATOM   8923  H   GLN A 599     -62.624 -24.371  19.065  1.00  0.740          H  
ATOM   8924  HA  GLN A 599     -62.795 -23.136  21.763  1.00  0.770          H  
ATOM   8925 1HB  GLN A 599     -62.337 -25.861  20.779  1.00  1.070          H  
ATOM   8926 2HB  GLN A 599     -61.704 -25.514  22.302  1.00  1.070          H  
ATOM   8927 1HG  GLN A 599     -63.662 -26.573  22.786  1.00  1.070          H  
ATOM   8928 2HG  GLN A 599     -64.266 -24.893  22.698  1.00  1.070          H  
ATOM   8929 1HE2 GLN A 599     -66.744 -26.076  20.611  1.00  1.070          H  
ATOM   8930 2HE2 GLN A 599     -66.312 -25.387  22.141  1.00  1.070          H  
ATOM   8931  N   LEU A 600     -60.521 -22.491  20.227  1.00  0.630          N  
ATOM   8932  CA  LEU A 600     -59.155 -21.993  20.116  1.00  0.630          C  
ATOM   8933  C   LEU A 600     -59.038 -20.520  20.432  1.00  0.690          C  
ATOM   8934  O   LEU A 600     -59.878 -19.701  20.051  1.00  1.130          O  
ATOM   8935  CB  LEU A 600     -58.567 -22.256  18.719  1.00  0.880          C  
ATOM   8936  CG  LEU A 600     -57.092 -21.709  18.419  1.00  0.880          C  
ATOM   8937  CD1 LEU A 600     -56.418 -22.674  17.536  1.00  0.880          C  
ATOM   8938  CD2 LEU A 600     -57.133 -20.327  17.689  1.00  0.880          C  
ATOM   8939  H   LEU A 600     -61.238 -22.083  19.617  1.00  0.760          H  
ATOM   8940  HA  LEU A 600     -58.539 -22.532  20.836  1.00  0.760          H  
ATOM   8941 1HB  LEU A 600     -58.526 -23.328  18.601  1.00  1.060          H  
ATOM   8942 2HB  LEU A 600     -59.247 -21.841  17.971  1.00  1.060          H  
ATOM   8943  HG  LEU A 600     -56.524 -21.632  19.349  1.00  1.060          H  
ATOM   8944 1HD1 LEU A 600     -55.408 -22.345  17.322  1.00  1.060          H  
ATOM   8945 2HD1 LEU A 600     -56.389 -23.631  18.054  1.00  1.060          H  
ATOM   8946 3HD1 LEU A 600     -56.976 -22.770  16.598  1.00  1.060          H  
ATOM   8947 1HD2 LEU A 600     -56.122 -19.997  17.479  1.00  1.060          H  
ATOM   8948 2HD2 LEU A 600     -57.678 -20.429  16.746  1.00  1.060          H  
ATOM   8949 3HD2 LEU A 600     -57.621 -19.578  18.292  1.00  1.060          H  
ATOM   8950  N   GLY A 601     -57.948 -20.175  21.088  1.00  0.260          N  
ATOM   8951  CA  GLY A 601     -57.641 -18.780  21.333  1.00  0.290          C  
ATOM   8952  C   GLY A 601     -56.217 -18.647  21.811  1.00  0.290          C  
ATOM   8953  O   GLY A 601     -55.555 -19.646  22.101  1.00  0.420          O  
ATOM   8954  H   GLY A 601     -57.331 -20.920  21.433  1.00  0.310          H  
ATOM   8955 1HA  GLY A 601     -57.782 -18.202  20.421  1.00  0.350          H  
ATOM   8956 2HA  GLY A 601     -58.324 -18.382  22.081  1.00  0.350          H  
ATOM   8957  N   TYR A 602     -55.733 -17.421  21.827  1.00  0.260          N  
ATOM   8958  CA  TYR A 602     -54.375 -17.142  22.234  1.00  0.360          C  
ATOM   8959  C   TYR A 602     -54.235 -15.687  22.631  1.00  0.310          C  
ATOM   8960  O   TYR A 602     -55.057 -14.844  22.256  1.00  0.270          O  
ATOM   8961  CB  TYR A 602     -53.399 -17.555  21.116  1.00  0.460          C  
ATOM   8962  CG  TYR A 602     -53.637 -16.889  19.801  1.00  0.460          C  
ATOM   8963  CD1 TYR A 602     -52.974 -15.728  19.482  1.00  0.460          C  
ATOM   8964  CD2 TYR A 602     -54.538 -17.452  18.902  1.00  0.460          C  
ATOM   8965  CE1 TYR A 602     -53.210 -15.127  18.274  1.00  0.460          C  
ATOM   8966  CE2 TYR A 602     -54.771 -16.850  17.696  1.00  0.460          C  
ATOM   8967  CZ  TYR A 602     -54.113 -15.690  17.377  1.00  0.460          C  
ATOM   8968  OH  TYR A 602     -54.349 -15.080  16.165  1.00  0.460          O  
ATOM   8969  H   TYR A 602     -56.329 -16.645  21.566  1.00  0.310          H  
ATOM   8970  HA  TYR A 602     -54.144 -17.737  23.108  1.00  0.430          H  
ATOM   8971 1HB  TYR A 602     -52.379 -17.329  21.430  1.00  0.560          H  
ATOM   8972 2HB  TYR A 602     -53.451 -18.629  20.959  1.00  0.560          H  
ATOM   8973  HD1 TYR A 602     -52.268 -15.285  20.188  1.00  0.560          H  
ATOM   8974  HD2 TYR A 602     -55.057 -18.373  19.153  1.00  0.560          H  
ATOM   8975  HE1 TYR A 602     -52.695 -14.215  18.028  1.00  0.560          H  
ATOM   8976  HE2 TYR A 602     -55.476 -17.291  16.992  1.00  0.560          H  
ATOM   8977  HH  TYR A 602     -53.856 -14.258  16.117  1.00  0.560          H  
ATOM   8978  N   ALA A 603     -53.178 -15.397  23.368  1.00  0.360          N  
ATOM   8979  CA  ALA A 603     -52.856 -14.041  23.776  1.00  0.330          C  
ATOM   8980  C   ALA A 603     -51.390 -13.922  24.101  1.00  0.360          C  
ATOM   8981  O   ALA A 603     -50.759 -14.903  24.477  1.00  0.490          O  
ATOM   8982  CB  ALA A 603     -53.659 -13.664  25.015  1.00  0.470          C  
ATOM   8983  H   ALA A 603     -52.582 -16.177  23.660  1.00  0.430          H  
ATOM   8984  HA  ALA A 603     -53.089 -13.366  22.954  1.00  0.400          H  
ATOM   8985 1HB  ALA A 603     -53.409 -12.643  25.310  1.00  0.570          H  
ATOM   8986 2HB  ALA A 603     -54.723 -13.733  24.798  1.00  0.570          H  
ATOM   8987 3HB  ALA A 603     -53.406 -14.345  25.829  1.00  0.570          H  
ATOM   8988  N   ALA A 604     -50.826 -12.732  23.981  1.00  0.280          N  
ATOM   8989  CA  ALA A 604     -49.478 -12.578  24.497  1.00  0.290          C  
ATOM   8990  C   ALA A 604     -49.638 -12.315  25.986  1.00  0.220          C  
ATOM   8991  O   ALA A 604     -50.632 -11.686  26.392  1.00  0.240          O  
ATOM   8992  CB  ALA A 604     -48.710 -11.487  23.775  1.00  0.400          C  
ATOM   8993  H   ALA A 604     -51.336 -11.943  23.609  1.00  0.340          H  
ATOM   8994  HA  ALA A 604     -48.942 -13.513  24.376  1.00  0.350          H  
ATOM   8995 1HB  ALA A 604     -47.716 -11.410  24.204  1.00  0.480          H  
ATOM   8996 2HB  ALA A 604     -48.631 -11.747  22.722  1.00  0.480          H  
ATOM   8997 3HB  ALA A 604     -49.219 -10.551  23.866  1.00  0.480          H  
ATOM   8998  N   ALA A 605     -48.659 -12.723  26.788  1.00  0.130          N  
ATOM   8999  CA  ALA A 605     -48.725 -12.492  28.229  1.00  0.060          C  
ATOM   9000  C   ALA A 605     -47.376 -12.434  28.932  1.00  0.070          C  
ATOM   9001  O   ALA A 605     -46.344 -12.875  28.413  1.00  0.120          O  
ATOM   9002  CB  ALA A 605     -49.536 -13.574  28.854  1.00  0.110          C  
ATOM   9003  H   ALA A 605     -47.897 -13.258  26.367  1.00  0.160          H  
ATOM   9004  HA  ALA A 605     -49.215 -11.542  28.387  1.00  0.070          H  
ATOM   9005 1HB  ALA A 605     -49.644 -13.425  29.908  1.00  0.130          H  
ATOM   9006 2HB  ALA A 605     -50.515 -13.617  28.392  1.00  0.130          H  
ATOM   9007 3HB  ALA A 605     -49.001 -14.466  28.685  1.00  0.130          H  
ATOM   9008  N   ARG A 606     -47.406 -11.869  30.145  1.00  0.070          N  
ATOM   9009  CA  ARG A 606     -46.231 -11.716  31.006  1.00  0.090          C  
ATOM   9010  C   ARG A 606     -46.128 -12.800  32.092  1.00  0.120          C  
ATOM   9011  O   ARG A 606     -45.038 -13.069  32.612  1.00  0.180          O  
ATOM   9012  CB  ARG A 606     -46.257 -10.353  31.673  1.00  0.120          C  
ATOM   9013  CG  ARG A 606     -46.100  -9.172  30.727  1.00  0.120          C  
ATOM   9014  CD  ARG A 606     -46.162  -7.875  31.430  1.00  0.120          C  
ATOM   9015  NE  ARG A 606     -45.039  -7.708  32.351  1.00  0.120          N  
ATOM   9016  CZ  ARG A 606     -44.900  -6.702  33.245  1.00  0.120          C  
ATOM   9017  NH1 ARG A 606     -45.812  -5.755  33.337  1.00  0.120          N  
ATOM   9018  NH2 ARG A 606     -43.835  -6.672  34.031  1.00  0.120          N  
ATOM   9019  H   ARG A 606     -48.313 -11.555  30.498  1.00  0.080          H  
ATOM   9020  HA  ARG A 606     -45.340 -11.772  30.377  1.00  0.110          H  
ATOM   9021 1HB  ARG A 606     -47.203 -10.242  32.168  1.00  0.140          H  
ATOM   9022 2HB  ARG A 606     -45.477 -10.303  32.430  1.00  0.140          H  
ATOM   9023 1HG  ARG A 606     -45.141  -9.245  30.199  1.00  0.140          H  
ATOM   9024 2HG  ARG A 606     -46.919  -9.189  30.010  1.00  0.140          H  
ATOM   9025 1HD  ARG A 606     -46.134  -7.066  30.694  1.00  0.140          H  
ATOM   9026 2HD  ARG A 606     -47.092  -7.825  31.996  1.00  0.140          H  
ATOM   9027  HE  ARG A 606     -44.306  -8.410  32.318  1.00  0.140          H  
ATOM   9028 1HH1 ARG A 606     -46.625  -5.768  32.736  1.00  0.140          H  
ATOM   9029 2HH1 ARG A 606     -45.698  -5.006  34.006  1.00  0.140          H  
ATOM   9030 1HH2 ARG A 606     -43.133  -7.399  33.961  1.00  0.140          H  
ATOM   9031 2HH2 ARG A 606     -43.718  -5.924  34.700  1.00  0.140          H  
ATOM   9032  N   ALA A 607     -47.257 -13.412  32.462  1.00  0.110          N  
ATOM   9033  CA  ALA A 607     -47.220 -14.445  33.515  1.00  0.170          C  
ATOM   9034  C   ALA A 607     -48.336 -15.487  33.322  1.00  0.150          C  
ATOM   9035  O   ALA A 607     -49.355 -15.219  32.680  1.00  0.080          O  
ATOM   9036  CB  ALA A 607     -47.283 -13.811  34.904  1.00  0.210          C  
ATOM   9037  H   ALA A 607     -48.132 -13.117  32.026  1.00  0.130          H  
ATOM   9038  HA  ALA A 607     -46.273 -14.973  33.429  1.00  0.200          H  
ATOM   9039 1HB  ALA A 607     -47.198 -14.593  35.645  1.00  0.260          H  
ATOM   9040 2HB  ALA A 607     -46.454 -13.116  35.022  1.00  0.260          H  
ATOM   9041 3HB  ALA A 607     -48.200 -13.294  35.051  1.00  0.260          H  
ATOM   9042  N   PHE A 608     -48.124 -16.687  33.887  1.00  0.220          N  
ATOM   9043  CA  PHE A 608     -49.063 -17.823  33.792  1.00  0.220          C  
ATOM   9044  C   PHE A 608     -49.159 -18.698  35.058  1.00  0.260          C  
ATOM   9045  O   PHE A 608     -48.152 -18.994  35.709  1.00  0.370          O  
ATOM   9046  CB  PHE A 608     -48.660 -18.734  32.621  1.00  0.310          C  
ATOM   9047  CG  PHE A 608     -49.535 -19.956  32.486  1.00  0.310          C  
ATOM   9048  CD1 PHE A 608     -50.722 -19.903  31.785  1.00  0.310          C  
ATOM   9049  CD2 PHE A 608     -49.179 -21.155  33.095  1.00  0.310          C  
ATOM   9050  CE1 PHE A 608     -51.519 -21.007  31.690  1.00  0.310          C  
ATOM   9051  CE2 PHE A 608     -49.987 -22.262  33.000  1.00  0.310          C  
ATOM   9052  CZ  PHE A 608     -51.148 -22.195  32.298  1.00  0.310          C  
ATOM   9053  H   PHE A 608     -47.248 -16.813  34.402  1.00  0.260          H  
ATOM   9054  HA  PHE A 608     -50.054 -17.424  33.588  1.00  0.260          H  
ATOM   9055 1HB  PHE A 608     -48.715 -18.173  31.689  1.00  0.370          H  
ATOM   9056 2HB  PHE A 608     -47.631 -19.061  32.749  1.00  0.370          H  
ATOM   9057  HD1 PHE A 608     -51.024 -18.973  31.313  1.00  0.370          H  
ATOM   9058  HD2 PHE A 608     -48.248 -21.210  33.663  1.00  0.370          H  
ATOM   9059  HE1 PHE A 608     -52.440 -20.944  31.134  1.00  0.370          H  
ATOM   9060  HE2 PHE A 608     -49.699 -23.192  33.485  1.00  0.370          H  
ATOM   9061  HZ  PHE A 608     -51.780 -23.073  32.219  1.00  0.370          H  
ATOM   9062  N   ARG A 609     -50.383 -19.131  35.397  1.00  0.210          N  
ATOM   9063  CA  ARG A 609     -50.620 -20.047  36.516  1.00  0.190          C  
ATOM   9064  C   ARG A 609     -51.550 -21.219  36.174  1.00  0.170          C  
ATOM   9065  O   ARG A 609     -52.499 -21.085  35.389  1.00  0.180          O  
ATOM   9066  CB  ARG A 609     -51.215 -19.307  37.708  1.00  0.270          C  
ATOM   9067  CG  ARG A 609     -51.452 -20.187  38.980  1.00  0.270          C  
ATOM   9068  CD  ARG A 609     -51.782 -19.372  40.125  1.00  0.270          C  
ATOM   9069  NE  ARG A 609     -51.820 -20.115  41.386  1.00  0.270          N  
ATOM   9070  CZ  ARG A 609     -52.217 -19.565  42.556  1.00  0.270          C  
ATOM   9071  NH1 ARG A 609     -52.619 -18.346  42.600  1.00  0.270          N  
ATOM   9072  NH2 ARG A 609     -52.211 -20.206  43.687  1.00  0.270          N  
ATOM   9073  H   ARG A 609     -51.186 -18.802  34.862  1.00  0.250          H  
ATOM   9074  HA  ARG A 609     -49.664 -20.464  36.816  1.00  0.230          H  
ATOM   9075 1HB  ARG A 609     -50.560 -18.480  37.984  1.00  0.330          H  
ATOM   9076 2HB  ARG A 609     -52.170 -18.874  37.422  1.00  0.330          H  
ATOM   9077 1HG  ARG A 609     -52.309 -20.845  38.820  1.00  0.330          H  
ATOM   9078 2HG  ARG A 609     -50.581 -20.784  39.215  1.00  0.330          H  
ATOM   9079 1HD  ARG A 609     -51.029 -18.603  40.211  1.00  0.330          H  
ATOM   9080 2HD  ARG A 609     -52.758 -18.927  39.964  1.00  0.330          H  
ATOM   9081  HE  ARG A 609     -51.513 -21.082  41.392  1.00  0.330          H  
ATOM   9082 1HH1 ARG A 609     -52.643 -17.787  41.771  1.00  0.330          H  
ATOM   9083 2HH1 ARG A 609     -52.910 -17.977  43.515  1.00  0.330          H  
ATOM   9084 1HH2 ARG A 609     -51.876 -21.165  43.780  1.00  0.330          H  
ATOM   9085 2HH2 ARG A 609     -52.518 -19.687  44.520  1.00  0.330          H  
ATOM   9086  N   LEU A 610     -51.271 -22.368  36.811  1.00  0.110          N  
ATOM   9087  CA  LEU A 610     -52.110 -23.572  36.748  1.00  0.140          C  
ATOM   9088  C   LEU A 610     -52.368 -24.173  38.148  1.00  0.230          C  
ATOM   9089  O   LEU A 610     -51.422 -24.498  38.885  1.00  0.400          O  
ATOM   9090  CB  LEU A 610     -51.471 -24.628  35.835  1.00  0.180          C  
ATOM   9091  CG  LEU A 610     -52.186 -26.016  35.767  1.00  0.180          C  
ATOM   9092  CD1 LEU A 610     -53.557 -25.867  35.181  1.00  0.180          C  
ATOM   9093  CD2 LEU A 610     -51.381 -26.925  34.899  1.00  0.180          C  
ATOM   9094  H   LEU A 610     -50.434 -22.381  37.401  1.00  0.130          H  
ATOM   9095  HA  LEU A 610     -53.060 -23.281  36.318  1.00  0.170          H  
ATOM   9096 1HB  LEU A 610     -51.459 -24.227  34.824  1.00  0.220          H  
ATOM   9097 2HB  LEU A 610     -50.443 -24.788  36.150  1.00  0.220          H  
ATOM   9098  HG  LEU A 610     -52.275 -26.446  36.769  1.00  0.220          H  
ATOM   9099 1HD1 LEU A 610     -54.034 -26.842  35.112  1.00  0.220          H  
ATOM   9100 2HD1 LEU A 610     -54.171 -25.219  35.785  1.00  0.220          H  
ATOM   9101 3HD1 LEU A 610     -53.453 -25.448  34.198  1.00  0.220          H  
ATOM   9102 1HD2 LEU A 610     -51.865 -27.902  34.836  1.00  0.220          H  
ATOM   9103 2HD2 LEU A 610     -51.316 -26.487  33.905  1.00  0.220          H  
ATOM   9104 3HD2 LEU A 610     -50.384 -27.039  35.324  1.00  0.220          H  
ATOM   9105  N   GLU A 611     -53.651 -24.341  38.522  1.00  0.210          N  
ATOM   9106  CA  GLU A 611     -53.965 -24.887  39.850  1.00  0.370          C  
ATOM   9107  C   GLU A 611     -54.948 -26.115  39.877  1.00  0.360          C  
ATOM   9108  O   GLU A 611     -56.136 -25.960  39.575  1.00  0.190          O  
ATOM   9109  CB  GLU A 611     -54.541 -23.763  40.712  1.00  0.450          C  
ATOM   9110  CG  GLU A 611     -54.863 -24.137  42.147  1.00  0.450          C  
ATOM   9111  CD  GLU A 611     -55.388 -22.967  42.928  1.00  0.450          C  
ATOM   9112  OE1 GLU A 611     -55.509 -21.908  42.358  1.00  0.450          O  
ATOM   9113  OE2 GLU A 611     -55.666 -23.124  44.091  1.00  0.450          O  
ATOM   9114  H   GLU A 611     -54.388 -24.033  37.877  1.00  0.250          H  
ATOM   9115  HA  GLU A 611     -53.014 -25.135  40.284  1.00  0.440          H  
ATOM   9116 1HB  GLU A 611     -53.836 -22.928  40.734  1.00  0.540          H  
ATOM   9117 2HB  GLU A 611     -55.452 -23.398  40.261  1.00  0.540          H  
ATOM   9118 1HG  GLU A 611     -55.607 -24.936  42.161  1.00  0.540          H  
ATOM   9119 2HG  GLU A 611     -53.958 -24.508  42.625  1.00  0.540          H  
ATOM   9120  N   PRO A 612     -54.494 -27.316  40.325  1.00  0.520          N  
ATOM   9121  CA  PRO A 612     -55.206 -28.609  40.399  1.00  0.560          C  
ATOM   9122  C   PRO A 612     -56.262 -28.576  41.506  1.00  0.580          C  
ATOM   9123  O   PRO A 612     -56.018 -27.862  42.471  1.00  0.640          O  
ATOM   9124  CB  PRO A 612     -54.048 -29.548  40.798  1.00  0.840          C  
ATOM   9125  CG  PRO A 612     -53.086 -28.708  41.536  1.00  0.840          C  
ATOM   9126  CD  PRO A 612     -53.139 -27.381  40.890  1.00  0.840          C  
ATOM   9127  HA  PRO A 612     -55.633 -28.864  39.422  1.00  0.670          H  
ATOM   9128 1HB  PRO A 612     -54.390 -30.339  41.446  1.00  1.010          H  
ATOM   9129 2HB  PRO A 612     -53.582 -30.002  39.934  1.00  1.010          H  
ATOM   9130 1HG  PRO A 612     -53.359 -28.665  42.604  1.00  1.010          H  
ATOM   9131 2HG  PRO A 612     -52.094 -29.166  41.486  1.00  1.010          H  
ATOM   9132 1HD  PRO A 612     -53.010 -26.655  41.707  1.00  1.010          H  
ATOM   9133 2HD  PRO A 612     -52.381 -27.310  40.089  1.00  1.010          H  
ATOM   9134  N   LEU A 613     -57.403 -29.326  41.481  1.00  0.570          N  
ATOM   9135  CA  LEU A 613     -58.086 -30.264  40.536  1.00  0.550          C  
ATOM   9136  C   LEU A 613     -57.440 -31.532  39.944  1.00  0.560          C  
ATOM   9137  O   LEU A 613     -58.107 -32.206  39.162  1.00  1.190          O  
ATOM   9138  CB  LEU A 613     -58.646 -29.492  39.332  1.00  0.780          C  
ATOM   9139  CG  LEU A 613     -59.676 -28.346  39.606  1.00  0.780          C  
ATOM   9140  CD1 LEU A 613     -60.027 -27.668  38.284  1.00  0.780          C  
ATOM   9141  CD2 LEU A 613     -60.954 -28.912  40.233  1.00  0.780          C  
ATOM   9142  H   LEU A 613     -57.943 -29.202  42.327  1.00  0.680          H  
ATOM   9143  HA  LEU A 613     -58.939 -30.645  41.089  1.00  0.660          H  
ATOM   9144 1HB  LEU A 613     -57.840 -29.110  38.765  1.00  0.930          H  
ATOM   9145 2HB  LEU A 613     -59.165 -30.210  38.703  1.00  0.930          H  
ATOM   9146  HG  LEU A 613     -59.234 -27.603  40.272  1.00  0.930          H  
ATOM   9147 1HD1 LEU A 613     -60.741 -26.869  38.464  1.00  0.930          H  
ATOM   9148 2HD1 LEU A 613     -59.166 -27.256  37.841  1.00  0.930          H  
ATOM   9149 3HD1 LEU A 613     -60.461 -28.397  37.611  1.00  0.930          H  
ATOM   9150 1HD2 LEU A 613     -61.660 -28.097  40.399  1.00  0.930          H  
ATOM   9151 2HD2 LEU A 613     -61.399 -29.644  39.556  1.00  0.930          H  
ATOM   9152 3HD2 LEU A 613     -60.742 -29.385  41.182  1.00  0.930          H  
ATOM   9153  N   THR A 614     -56.226 -31.902  40.306  1.00  0.890          N  
ATOM   9154  CA  THR A 614     -55.636 -33.132  39.765  1.00  0.900          C  
ATOM   9155  C   THR A 614     -54.381 -33.567  40.560  1.00  0.660          C  
ATOM   9156  O   THR A 614     -53.743 -32.715  41.187  1.00  0.630          O  
ATOM   9157  CB  THR A 614     -55.312 -32.970  38.248  1.00  1.260          C  
ATOM   9158  OG1 THR A 614     -54.780 -34.181  37.725  1.00  1.260          O  
ATOM   9159  CG2 THR A 614     -54.346 -31.869  38.020  1.00  1.260          C  
ATOM   9160  H   THR A 614     -55.711 -31.345  40.965  1.00  1.070          H  
ATOM   9161  HA  THR A 614     -56.401 -33.892  39.834  1.00  1.080          H  
ATOM   9162  HB  THR A 614     -56.223 -32.743  37.702  1.00  1.510          H  
ATOM   9163  HG1 THR A 614     -54.724 -34.116  36.770  1.00  1.510          H  
ATOM   9164 1HG2 THR A 614     -54.146 -31.773  36.954  1.00  1.510          H  
ATOM   9165 2HG2 THR A 614     -54.779 -30.957  38.375  1.00  1.510          H  
ATOM   9166 3HG2 THR A 614     -53.411 -32.075  38.547  1.00  1.510          H  
ATOM   9167  N   PRO A 615     -54.042 -34.876  40.617  1.00  0.550          N  
ATOM   9168  CA  PRO A 615     -52.796 -35.441  41.126  1.00  0.370          C  
ATOM   9169  C   PRO A 615     -51.592 -34.901  40.375  1.00  0.260          C  
ATOM   9170  O   PRO A 615     -51.718 -34.491  39.220  1.00  0.260          O  
ATOM   9171  CB  PRO A 615     -52.966 -36.944  40.908  1.00  0.550          C  
ATOM   9172  CG  PRO A 615     -54.455 -37.168  40.878  1.00  0.550          C  
ATOM   9173  CD  PRO A 615     -55.037 -35.923  40.243  1.00  0.550          C  
ATOM   9174  HA  PRO A 615     -52.716 -35.205  42.202  1.00  0.440          H  
ATOM   9175 1HB  PRO A 615     -52.467 -37.235  39.966  1.00  0.670          H  
ATOM   9176 2HB  PRO A 615     -52.466 -37.501  41.714  1.00  0.670          H  
ATOM   9177 1HG  PRO A 615     -54.683 -38.080  40.304  1.00  0.670          H  
ATOM   9178 2HG  PRO A 615     -54.831 -37.339  41.901  1.00  0.670          H  
ATOM   9179 1HD  PRO A 615     -55.115 -36.054  39.162  1.00  0.670          H  
ATOM   9180 2HD  PRO A 615     -56.005 -35.748  40.722  1.00  0.670          H  
ATOM   9181  N   ARG A 616     -50.426 -34.910  41.014  1.00  0.190          N  
ATOM   9182  CA  ARG A 616     -49.218 -34.407  40.368  1.00  0.130          C  
ATOM   9183  C   ARG A 616     -48.981 -35.087  39.024  1.00  0.090          C  
ATOM   9184  O   ARG A 616     -49.144 -36.304  38.894  1.00  0.120          O  
ATOM   9185  CB  ARG A 616     -47.989 -34.602  41.250  1.00  0.210          C  
ATOM   9186  CG  ARG A 616     -47.982 -33.753  42.517  1.00  0.210          C  
ATOM   9187  CD  ARG A 616     -46.660 -33.738  43.189  1.00  0.210          C  
ATOM   9188  NE  ARG A 616     -46.637 -32.768  44.292  1.00  0.210          N  
ATOM   9189  CZ  ARG A 616     -45.549 -32.436  45.027  1.00  0.210          C  
ATOM   9190  NH1 ARG A 616     -44.380 -32.997  44.784  1.00  0.210          N  
ATOM   9191  NH2 ARG A 616     -45.666 -31.539  45.997  1.00  0.210          N  
ATOM   9192  H   ARG A 616     -50.380 -35.265  41.958  1.00  0.230          H  
ATOM   9193  HA  ARG A 616     -49.346 -33.342  40.188  1.00  0.160          H  
ATOM   9194 1HB  ARG A 616     -47.906 -35.648  41.537  1.00  0.250          H  
ATOM   9195 2HB  ARG A 616     -47.094 -34.351  40.673  1.00  0.250          H  
ATOM   9196 1HG  ARG A 616     -48.293 -32.767  42.312  1.00  0.250          H  
ATOM   9197 2HG  ARG A 616     -48.682 -34.194  43.224  1.00  0.250          H  
ATOM   9198 1HD  ARG A 616     -46.453 -34.727  43.597  1.00  0.250          H  
ATOM   9199 2HD  ARG A 616     -45.888 -33.470  42.470  1.00  0.250          H  
ATOM   9200  HE  ARG A 616     -47.511 -32.314  44.526  1.00  0.250          H  
ATOM   9201 1HH1 ARG A 616     -44.284 -33.684  44.048  1.00  0.250          H  
ATOM   9202 2HH1 ARG A 616     -43.576 -32.751  45.341  1.00  0.250          H  
ATOM   9203 1HH2 ARG A 616     -46.559 -31.107  46.185  1.00  0.250          H  
ATOM   9204 2HH2 ARG A 616     -44.868 -31.285  46.561  1.00  0.250          H  
ATOM   9205  N   GLY A 617     -48.626 -34.285  38.018  1.00  0.040          N  
ATOM   9206  CA  GLY A 617     -48.383 -34.795  36.673  1.00  0.030          C  
ATOM   9207  C   GLY A 617     -47.067 -34.294  36.102  1.00  0.070          C  
ATOM   9208  O   GLY A 617     -46.259 -33.693  36.809  1.00  0.070          O  
ATOM   9209  H   GLY A 617     -48.490 -33.291  38.226  1.00  0.050          H  
ATOM   9210 1HA  GLY A 617     -48.384 -35.883  36.691  1.00  0.040          H  
ATOM   9211 2HA  GLY A 617     -49.203 -34.490  36.024  1.00  0.040          H  
ATOM   9212  N   VAL A 618     -46.870 -34.492  34.794  1.00  0.090          N  
ATOM   9213  CA  VAL A 618     -45.619 -34.100  34.150  1.00  0.140          C  
ATOM   9214  C   VAL A 618     -45.781 -33.067  33.041  1.00  0.150          C  
ATOM   9215  O   VAL A 618     -46.624 -33.188  32.154  1.00  0.150          O  
ATOM   9216  CB  VAL A 618     -44.868 -35.339  33.629  1.00  0.180          C  
ATOM   9217  CG1 VAL A 618     -43.580 -34.929  32.874  1.00  0.180          C  
ATOM   9218  CG2 VAL A 618     -44.490 -36.214  34.819  1.00  0.180          C  
ATOM   9219  H   VAL A 618     -47.588 -34.950  34.248  1.00  0.110          H  
ATOM   9220  HA  VAL A 618     -44.992 -33.662  34.914  1.00  0.170          H  
ATOM   9221  HB  VAL A 618     -45.508 -35.889  32.949  1.00  0.210          H  
ATOM   9222 1HG1 VAL A 618     -43.076 -35.828  32.529  1.00  0.210          H  
ATOM   9223 2HG1 VAL A 618     -43.811 -34.305  32.010  1.00  0.210          H  
ATOM   9224 3HG1 VAL A 618     -42.928 -34.382  33.547  1.00  0.210          H  
ATOM   9225 1HG2 VAL A 618     -43.958 -37.096  34.468  1.00  0.210          H  
ATOM   9226 2HG2 VAL A 618     -43.846 -35.646  35.490  1.00  0.210          H  
ATOM   9227 3HG2 VAL A 618     -45.380 -36.524  35.357  1.00  0.210          H  
ATOM   9228  N   LEU A 619     -44.953 -32.043  33.143  1.00  0.180          N  
ATOM   9229  CA  LEU A 619     -44.827 -30.894  32.252  1.00  0.190          C  
ATOM   9230  C   LEU A 619     -43.614 -30.948  31.347  1.00  0.190          C  
ATOM   9231  O   LEU A 619     -42.549 -31.412  31.776  1.00  0.220          O  
ATOM   9232  CB  LEU A 619     -44.646 -29.694  33.140  1.00  0.260          C  
ATOM   9233  CG  LEU A 619     -44.494 -28.335  32.592  1.00  0.260          C  
ATOM   9234  CD1 LEU A 619     -45.778 -27.941  32.053  1.00  0.260          C  
ATOM   9235  CD2 LEU A 619     -44.021 -27.431  33.710  1.00  0.260          C  
ATOM   9236  H   LEU A 619     -44.348 -32.060  33.967  1.00  0.220          H  
ATOM   9237  HA  LEU A 619     -45.729 -30.831  31.645  1.00  0.230          H  
ATOM   9238 1HB  LEU A 619     -45.559 -29.656  33.701  1.00  0.310          H  
ATOM   9239 2HB  LEU A 619     -43.804 -29.888  33.798  1.00  0.310          H  
ATOM   9240  HG  LEU A 619     -43.775 -28.315  31.794  1.00  0.310          H  
ATOM   9241 1HD1 LEU A 619     -45.753 -26.977  31.650  1.00  0.310          H  
ATOM   9242 2HD1 LEU A 619     -46.072 -28.612  31.314  1.00  0.310          H  
ATOM   9243 3HD1 LEU A 619     -46.485 -27.973  32.854  1.00  0.310          H  
ATOM   9244 1HD2 LEU A 619     -43.911 -26.422  33.370  1.00  0.310          H  
ATOM   9245 2HD2 LEU A 619     -44.740 -27.463  34.486  1.00  0.310          H  
ATOM   9246 3HD2 LEU A 619     -43.072 -27.786  34.095  1.00  0.310          H  
ATOM   9247  N   THR A 620     -43.730 -30.423  30.118  1.00  0.160          N  
ATOM   9248  CA  THR A 620     -42.518 -30.268  29.323  1.00  0.150          C  
ATOM   9249  C   THR A 620     -41.925 -28.883  29.540  1.00  0.160          C  
ATOM   9250  O   THR A 620     -42.599 -27.866  29.351  1.00  0.170          O  
ATOM   9251  CB  THR A 620     -42.708 -30.488  27.807  1.00  0.210          C  
ATOM   9252  OG1 THR A 620     -43.110 -31.825  27.549  1.00  0.210          O  
ATOM   9253  CG2 THR A 620     -41.385 -30.226  27.098  1.00  0.210          C  
ATOM   9254  H   THR A 620     -44.626 -30.085  29.753  1.00  0.190          H  
ATOM   9255  HA  THR A 620     -41.796 -31.004  29.653  1.00  0.180          H  
ATOM   9256  HB  THR A 620     -43.466 -29.817  27.428  1.00  0.260          H  
ATOM   9257  HG1 THR A 620     -43.119 -31.955  26.567  1.00  0.260          H  
ATOM   9258 1HG2 THR A 620     -41.508 -30.387  26.034  1.00  0.260          H  
ATOM   9259 2HG2 THR A 620     -41.061 -29.207  27.256  1.00  0.260          H  
ATOM   9260 3HG2 THR A 620     -40.641 -30.916  27.488  1.00  0.260          H  
ATOM   9261  N   VAL A 621     -40.648 -28.846  29.921  1.00  0.190          N  
ATOM   9262  CA  VAL A 621     -39.935 -27.585  30.133  1.00  0.210          C  
ATOM   9263  C   VAL A 621     -38.677 -27.577  29.247  1.00  0.170          C  
ATOM   9264  O   VAL A 621     -37.698 -28.255  29.554  1.00  0.160          O  
ATOM   9265  CB  VAL A 621     -39.572 -27.461  31.635  1.00  0.290          C  
ATOM   9266  CG1 VAL A 621     -38.876 -26.193  31.906  1.00  0.290          C  
ATOM   9267  CG2 VAL A 621     -40.840 -27.522  32.466  1.00  0.290          C  
ATOM   9268  H   VAL A 621     -40.181 -29.751  30.069  1.00  0.230          H  
ATOM   9269  HA  VAL A 621     -40.577 -26.754  29.841  1.00  0.250          H  
ATOM   9270  HB  VAL A 621     -38.898 -28.275  31.909  1.00  0.340          H  
ATOM   9271 1HG1 VAL A 621     -38.621 -26.121  32.959  1.00  0.340          H  
ATOM   9272 2HG1 VAL A 621     -37.972 -26.122  31.312  1.00  0.340          H  
ATOM   9273 3HG1 VAL A 621     -39.543 -25.410  31.646  1.00  0.340          H  
ATOM   9274 1HG2 VAL A 621     -40.594 -27.430  33.517  1.00  0.340          H  
ATOM   9275 2HG2 VAL A 621     -41.492 -26.707  32.177  1.00  0.340          H  
ATOM   9276 3HG2 VAL A 621     -41.346 -28.472  32.300  1.00  0.340          H  
ATOM   9277  N   ASP A 622     -38.724 -26.857  28.114  1.00  0.150          N  
ATOM   9278  CA  ASP A 622     -37.643 -26.853  27.109  1.00  0.150          C  
ATOM   9279  C   ASP A 622     -37.193 -28.273  26.749  1.00  0.150          C  
ATOM   9280  O   ASP A 622     -35.999 -28.541  26.603  1.00  0.150          O  
ATOM   9281  CB  ASP A 622     -36.432 -26.030  27.548  1.00  0.210          C  
ATOM   9282  CG  ASP A 622     -36.700 -24.512  27.678  1.00  0.210          C  
ATOM   9283  OD1 ASP A 622     -37.507 -23.944  26.936  1.00  0.210          O  
ATOM   9284  OD2 ASP A 622     -36.065 -23.903  28.501  1.00  0.210          O  
ATOM   9285  H   ASP A 622     -39.542 -26.256  27.942  1.00  0.180          H  
ATOM   9286  HA  ASP A 622     -38.036 -26.393  26.200  1.00  0.180          H  
ATOM   9287 1HB  ASP A 622     -36.088 -26.415  28.501  1.00  0.250          H  
ATOM   9288 2HB  ASP A 622     -35.619 -26.174  26.829  1.00  0.250          H  
ATOM   9289  N   GLY A 623     -38.156 -29.181  26.623  1.00  0.160          N  
ATOM   9290  CA  GLY A 623     -37.907 -30.583  26.296  1.00  0.180          C  
ATOM   9291  C   GLY A 623     -37.711 -31.527  27.501  1.00  0.170          C  
ATOM   9292  O   GLY A 623     -37.733 -32.748  27.322  1.00  0.180          O  
ATOM   9293  H   GLY A 623     -39.111 -28.867  26.722  1.00  0.190          H  
ATOM   9294 1HA  GLY A 623     -38.736 -30.952  25.692  1.00  0.220          H  
ATOM   9295 2HA  GLY A 623     -37.022 -30.639  25.664  1.00  0.220          H  
ATOM   9296  N   GLU A 624     -37.551 -30.990  28.715  1.00  0.160          N  
ATOM   9297  CA  GLU A 624     -37.338 -31.821  29.904  1.00  0.150          C  
ATOM   9298  C   GLU A 624     -38.650 -32.231  30.548  1.00  0.170          C  
ATOM   9299  O   GLU A 624     -39.648 -31.528  30.422  1.00  0.180          O  
ATOM   9300  CB  GLU A 624     -36.460 -31.088  30.919  1.00  0.210          C  
ATOM   9301  CG  GLU A 624     -35.077 -30.766  30.394  1.00  0.210          C  
ATOM   9302  CD  GLU A 624     -34.275 -31.990  30.133  1.00  0.210          C  
ATOM   9303  OE1 GLU A 624     -34.172 -32.804  31.014  1.00  0.210          O  
ATOM   9304  OE2 GLU A 624     -33.803 -32.146  29.037  1.00  0.210          O  
ATOM   9305  H   GLU A 624     -37.541 -29.976  28.832  1.00  0.190          H  
ATOM   9306  HA  GLU A 624     -36.814 -32.728  29.600  1.00  0.180          H  
ATOM   9307 1HB  GLU A 624     -36.937 -30.147  31.203  1.00  0.260          H  
ATOM   9308 2HB  GLU A 624     -36.359 -31.689  31.822  1.00  0.260          H  
ATOM   9309 1HG  GLU A 624     -35.163 -30.180  29.475  1.00  0.260          H  
ATOM   9310 2HG  GLU A 624     -34.568 -30.163  31.131  1.00  0.260          H  
ATOM   9311  N   GLN A 625     -38.645 -33.346  31.280  1.00  0.180          N  
ATOM   9312  CA  GLN A 625     -39.846 -33.816  31.986  1.00  0.190          C  
ATOM   9313  C   GLN A 625     -39.849 -33.456  33.474  1.00  0.220          C  
ATOM   9314  O   GLN A 625     -39.038 -33.956  34.259  1.00  0.260          O  
ATOM   9315  CB  GLN A 625     -39.998 -35.326  31.789  1.00  0.260          C  
ATOM   9316  CG  GLN A 625     -40.301 -35.710  30.341  1.00  0.260          C  
ATOM   9317  CD  GLN A 625     -40.408 -37.206  30.117  1.00  0.260          C  
ATOM   9318  OE1 GLN A 625     -40.835 -37.961  30.995  1.00  0.260          O  
ATOM   9319  NE2 GLN A 625     -40.008 -37.643  28.932  1.00  0.260          N  
ATOM   9320  H   GLN A 625     -37.785 -33.876  31.349  1.00  0.220          H  
ATOM   9321  HA  GLN A 625     -40.715 -33.331  31.537  1.00  0.230          H  
ATOM   9322 1HB  GLN A 625     -39.075 -35.823  32.080  1.00  0.310          H  
ATOM   9323 2HB  GLN A 625     -40.779 -35.705  32.429  1.00  0.310          H  
ATOM   9324 1HG  GLN A 625     -41.252 -35.256  30.059  1.00  0.310          H  
ATOM   9325 2HG  GLN A 625     -39.506 -35.324  29.702  1.00  0.310          H  
ATOM   9326 1HE2 GLN A 625     -40.043 -38.623  28.716  1.00  0.310          H  
ATOM   9327 2HE2 GLN A 625     -39.664 -36.997  28.246  1.00  0.310          H  
ATOM   9328  N   VAL A 626     -40.780 -32.581  33.851  1.00  0.220          N  
ATOM   9329  CA  VAL A 626     -40.872 -32.046  35.208  1.00  0.240          C  
ATOM   9330  C   VAL A 626     -42.166 -32.438  35.951  1.00  0.220          C  
ATOM   9331  O   VAL A 626     -43.267 -32.181  35.467  1.00  0.170          O  
ATOM   9332  CB  VAL A 626     -40.735 -30.513  35.107  1.00  0.330          C  
ATOM   9333  CG1 VAL A 626     -40.860 -29.879  36.440  1.00  0.330          C  
ATOM   9334  CG2 VAL A 626     -39.369 -30.169  34.477  1.00  0.330          C  
ATOM   9335  H   VAL A 626     -41.418 -32.231  33.127  1.00  0.260          H  
ATOM   9336  HA  VAL A 626     -40.025 -32.428  35.778  1.00  0.290          H  
ATOM   9337  HB  VAL A 626     -41.533 -30.122  34.479  1.00  0.390          H  
ATOM   9338 1HG1 VAL A 626     -40.760 -28.812  36.314  1.00  0.390          H  
ATOM   9339 2HG1 VAL A 626     -41.821 -30.098  36.880  1.00  0.390          H  
ATOM   9340 3HG1 VAL A 626     -40.071 -30.246  37.094  1.00  0.390          H  
ATOM   9341 1HG2 VAL A 626     -39.260 -29.098  34.396  1.00  0.390          H  
ATOM   9342 2HG2 VAL A 626     -38.575 -30.562  35.106  1.00  0.390          H  
ATOM   9343 3HG2 VAL A 626     -39.290 -30.609  33.483  1.00  0.390          H  
ATOM   9344  N   GLU A 627     -42.024 -33.063  37.134  1.00  0.260          N  
ATOM   9345  CA  GLU A 627     -43.179 -33.516  37.940  1.00  0.250          C  
ATOM   9346  C   GLU A 627     -43.604 -32.555  39.077  1.00  0.370          C  
ATOM   9347  O   GLU A 627     -42.775 -32.146  39.896  1.00  0.580          O  
ATOM   9348  CB  GLU A 627     -42.894 -34.899  38.529  1.00  0.350          C  
ATOM   9349  CG  GLU A 627     -44.046 -35.491  39.338  1.00  0.350          C  
ATOM   9350  CD  GLU A 627     -43.730 -36.846  39.869  1.00  0.350          C  
ATOM   9351  OE1 GLU A 627     -42.675 -37.349  39.570  1.00  0.350          O  
ATOM   9352  OE2 GLU A 627     -44.539 -37.384  40.580  1.00  0.350          O  
ATOM   9353  H   GLU A 627     -41.085 -33.245  37.462  1.00  0.310          H  
ATOM   9354  HA  GLU A 627     -44.014 -33.616  37.266  1.00  0.300          H  
ATOM   9355 1HB  GLU A 627     -42.659 -35.593  37.724  1.00  0.420          H  
ATOM   9356 2HB  GLU A 627     -42.023 -34.843  39.180  1.00  0.420          H  
ATOM   9357 1HG  GLU A 627     -44.279 -34.839  40.181  1.00  0.420          H  
ATOM   9358 2HG  GLU A 627     -44.933 -35.546  38.700  1.00  0.420          H  
ATOM   9359  N   TYR A 628     -44.899 -32.185  39.107  1.00  0.270          N  
ATOM   9360  CA  TYR A 628     -45.439 -31.260  40.129  1.00  0.420          C  
ATOM   9361  C   TYR A 628     -46.998 -31.218  40.158  1.00  0.230          C  
ATOM   9362  O   TYR A 628     -47.677 -31.763  39.279  1.00  0.150          O  
ATOM   9363  CB  TYR A 628     -44.909 -29.835  39.898  1.00  0.530          C  
ATOM   9364  CG  TYR A 628     -45.427 -29.349  38.691  1.00  0.530          C  
ATOM   9365  CD1 TYR A 628     -46.559 -28.633  38.703  1.00  0.530          C  
ATOM   9366  CD2 TYR A 628     -44.848 -29.678  37.564  1.00  0.530          C  
ATOM   9367  CE1 TYR A 628     -47.139 -28.270  37.569  1.00  0.530          C  
ATOM   9368  CE2 TYR A 628     -45.383 -29.325  36.456  1.00  0.530          C  
ATOM   9369  CZ  TYR A 628     -46.562 -28.614  36.423  1.00  0.530          C  
ATOM   9370  OH  TYR A 628     -47.165 -28.247  35.260  1.00  0.530          O  
ATOM   9371  H   TYR A 628     -45.512 -32.579  38.383  1.00  0.320          H  
ATOM   9372  HA  TYR A 628     -45.097 -31.602  41.105  1.00  0.500          H  
ATOM   9373 1HB  TYR A 628     -45.225 -29.184  40.675  1.00  0.630          H  
ATOM   9374 2HB  TYR A 628     -43.822 -29.817  39.855  1.00  0.630          H  
ATOM   9375  HD1 TYR A 628     -47.007 -28.372  39.631  1.00  0.630          H  
ATOM   9376  HD2 TYR A 628     -43.940 -30.257  37.552  1.00  0.630          H  
ATOM   9377  HE1 TYR A 628     -48.072 -27.708  37.585  1.00  0.630          H  
ATOM   9378  HE2 TYR A 628     -44.885 -29.627  35.623  1.00  0.630          H  
ATOM   9379  HH  TYR A 628     -47.974 -27.776  35.475  1.00  0.630          H  
ATOM   9380  N   GLY A 629     -47.553 -30.533  41.171  1.00  0.240          N  
ATOM   9381  CA  GLY A 629     -48.994 -30.269  41.317  1.00  0.130          C  
ATOM   9382  C   GLY A 629     -49.277 -28.859  40.779  1.00  0.230          C  
ATOM   9383  O   GLY A 629     -49.525 -28.731  39.583  1.00  0.490          O  
ATOM   9384  H   GLY A 629     -46.938 -30.138  41.863  1.00  0.290          H  
ATOM   9385 1HA  GLY A 629     -49.557 -30.993  40.729  1.00  0.160          H  
ATOM   9386 2HA  GLY A 629     -49.310 -30.396  42.346  1.00  0.160          H  
ATOM   9387  N   PRO A 630     -49.414 -27.819  41.629  1.00  0.150          N  
ATOM   9388  CA  PRO A 630     -49.580 -26.427  41.222  1.00  0.200          C  
ATOM   9389  C   PRO A 630     -48.314 -25.873  40.565  1.00  0.080          C  
ATOM   9390  O   PRO A 630     -47.202 -26.280  40.912  1.00  0.150          O  
ATOM   9391  CB  PRO A 630     -49.899 -25.727  42.550  1.00  0.300          C  
ATOM   9392  CG  PRO A 630     -49.318 -26.630  43.622  1.00  0.300          C  
ATOM   9393  CD  PRO A 630     -49.503 -28.032  43.089  1.00  0.300          C  
ATOM   9394  HA  PRO A 630     -50.418 -26.339  40.523  1.00  0.240          H  
ATOM   9395 1HB  PRO A 630     -49.456 -24.723  42.551  1.00  0.360          H  
ATOM   9396 2HB  PRO A 630     -50.981 -25.587  42.652  1.00  0.360          H  
ATOM   9397 1HG  PRO A 630     -48.264 -26.388  43.789  1.00  0.360          H  
ATOM   9398 2HG  PRO A 630     -49.835 -26.462  44.580  1.00  0.360          H  
ATOM   9399 1HD  PRO A 630     -48.715 -28.657  43.476  1.00  0.360          H  
ATOM   9400 2HD  PRO A 630     -50.499 -28.410  43.359  1.00  0.360          H  
ATOM   9401  N   LEU A 631     -48.509 -24.940  39.624  1.00  0.080          N  
ATOM   9402  CA  LEU A 631     -47.427 -24.217  38.931  1.00  0.160          C  
ATOM   9403  C   LEU A 631     -47.652 -22.742  38.678  1.00  0.270          C  
ATOM   9404  O   LEU A 631     -48.760 -22.300  38.349  1.00  0.310          O  
ATOM   9405  CB  LEU A 631     -47.122 -24.855  37.568  1.00  0.190          C  
ATOM   9406  CG  LEU A 631     -46.069 -24.145  36.611  1.00  0.190          C  
ATOM   9407  CD1 LEU A 631     -45.369 -25.184  35.827  1.00  0.190          C  
ATOM   9408  CD2 LEU A 631     -46.790 -23.165  35.616  1.00  0.190          C  
ATOM   9409  H   LEU A 631     -49.482 -24.716  39.387  1.00  0.100          H  
ATOM   9410  HA  LEU A 631     -46.532 -24.307  39.547  1.00  0.190          H  
ATOM   9411 1HB  LEU A 631     -46.675 -25.771  37.791  1.00  0.230          H  
ATOM   9412 2HB  LEU A 631     -48.048 -25.030  37.028  1.00  0.230          H  
ATOM   9413  HG  LEU A 631     -45.315 -23.625  37.196  1.00  0.230          H  
ATOM   9414 1HD1 LEU A 631     -44.645 -24.720  35.169  1.00  0.230          H  
ATOM   9415 2HD1 LEU A 631     -44.860 -25.868  36.504  1.00  0.230          H  
ATOM   9416 3HD1 LEU A 631     -46.092 -25.729  35.237  1.00  0.230          H  
ATOM   9417 1HD2 LEU A 631     -46.039 -22.721  34.968  1.00  0.230          H  
ATOM   9418 2HD2 LEU A 631     -47.502 -23.726  35.032  1.00  0.230          H  
ATOM   9419 3HD2 LEU A 631     -47.317 -22.374  36.102  1.00  0.230          H  
ATOM   9420  N   GLN A 632     -46.559 -21.988  38.738  1.00  0.350          N  
ATOM   9421  CA  GLN A 632     -46.560 -20.602  38.263  1.00  0.470          C  
ATOM   9422  C   GLN A 632     -45.333 -20.293  37.421  1.00  0.340          C  
ATOM   9423  O   GLN A 632     -44.255 -20.839  37.649  1.00  0.190          O  
ATOM   9424  CB  GLN A 632     -46.686 -19.590  39.375  1.00  0.610          C  
ATOM   9425  CG  GLN A 632     -48.002 -19.552  40.011  1.00  0.610          C  
ATOM   9426  CD  GLN A 632     -48.064 -18.516  41.020  1.00  0.610          C  
ATOM   9427  OE1 GLN A 632     -48.654 -17.457  40.789  1.00  0.610          O  
ATOM   9428  NE2 GLN A 632     -47.421 -18.770  42.126  1.00  0.610          N  
ATOM   9429  H   GLN A 632     -45.693 -22.439  39.062  1.00  0.420          H  
ATOM   9430  HA  GLN A 632     -47.422 -20.467  37.616  1.00  0.560          H  
ATOM   9431 1HB  GLN A 632     -45.931 -19.773  40.133  1.00  0.730          H  
ATOM   9432 2HB  GLN A 632     -46.513 -18.624  38.969  1.00  0.730          H  
ATOM   9433 1HG  GLN A 632     -48.693 -19.289  39.237  1.00  0.730          H  
ATOM   9434 2HG  GLN A 632     -48.271 -20.500  40.439  1.00  0.730          H  
ATOM   9435 1HE2 GLN A 632     -47.379 -18.083  42.863  1.00  0.730          H  
ATOM   9436 2HE2 GLN A 632     -46.933 -19.626  42.238  1.00  0.730          H  
ATOM   9437  N   ALA A 633     -45.479 -19.376  36.474  1.00  0.430          N  
ATOM   9438  CA  ALA A 633     -44.341 -18.972  35.668  1.00  0.350          C  
ATOM   9439  C   ALA A 633     -44.414 -17.492  35.270  1.00  0.330          C  
ATOM   9440  O   ALA A 633     -45.497 -16.901  35.186  1.00  0.330          O  
ATOM   9441  CB  ALA A 633     -44.255 -19.870  34.435  1.00  0.520          C  
ATOM   9442  H   ALA A 633     -46.406 -18.995  36.285  1.00  0.520          H  
ATOM   9443  HA  ALA A 633     -43.456 -19.097  36.280  1.00  0.420          H  
ATOM   9444 1HB  ALA A 633     -43.380 -19.598  33.859  1.00  0.630          H  
ATOM   9445 2HB  ALA A 633     -44.168 -20.907  34.750  1.00  0.630          H  
ATOM   9446 3HB  ALA A 633     -45.150 -19.744  33.830  1.00  0.630          H  
ATOM   9447  N   GLN A 634     -43.238 -16.900  35.025  1.00  0.260          N  
ATOM   9448  CA  GLN A 634     -43.125 -15.476  34.659  1.00  0.220          C  
ATOM   9449  C   GLN A 634     -42.028 -15.085  33.680  1.00  0.130          C  
ATOM   9450  O   GLN A 634     -40.901 -15.575  33.746  1.00  0.080          O  
ATOM   9451  CB  GLN A 634     -42.923 -14.603  35.899  1.00  0.320          C  
ATOM   9452  CG  GLN A 634     -42.747 -13.146  35.533  1.00  0.320          C  
ATOM   9453  CD  GLN A 634     -42.668 -12.229  36.604  1.00  0.320          C  
ATOM   9454  OE1 GLN A 634     -42.946 -12.530  37.766  1.00  0.320          O  
ATOM   9455  NE2 GLN A 634     -42.261 -11.025  36.239  1.00  0.320          N  
ATOM   9456  H   GLN A 634     -42.408 -17.496  35.120  1.00  0.310          H  
ATOM   9457  HA  GLN A 634     -44.065 -15.183  34.200  1.00  0.260          H  
ATOM   9458 1HB  GLN A 634     -43.786 -14.682  36.543  1.00  0.390          H  
ATOM   9459 2HB  GLN A 634     -42.046 -14.939  36.459  1.00  0.390          H  
ATOM   9460 1HG  GLN A 634     -41.787 -13.022  35.038  1.00  0.390          H  
ATOM   9461 2HG  GLN A 634     -43.558 -12.827  34.879  1.00  0.390          H  
ATOM   9462 1HE2 GLN A 634     -42.169 -10.283  36.893  1.00  0.390          H  
ATOM   9463 2HE2 GLN A 634     -42.038 -10.855  35.263  1.00  0.390          H  
ATOM   9464  N   MET A 635     -42.357 -14.155  32.782  1.00  0.130          N  
ATOM   9465  CA  MET A 635     -41.372 -13.591  31.879  1.00  0.080          C  
ATOM   9466  C   MET A 635     -40.603 -12.389  32.404  1.00  0.060          C  
ATOM   9467  O   MET A 635     -41.175 -11.424  32.930  1.00  0.060          O  
ATOM   9468  CB  MET A 635     -42.030 -13.197  30.592  1.00  0.130          C  
ATOM   9469  CG  MET A 635     -42.536 -14.294  29.831  1.00  0.130          C  
ATOM   9470  SD  MET A 635     -41.202 -15.412  29.414  1.00  0.130          S  
ATOM   9471  CE  MET A 635     -40.177 -14.483  28.327  1.00  0.130          C  
ATOM   9472  H   MET A 635     -43.315 -13.791  32.745  1.00  0.160          H  
ATOM   9473  HA  MET A 635     -40.635 -14.360  31.682  1.00  0.100          H  
ATOM   9474 1HB  MET A 635     -42.890 -12.570  30.831  1.00  0.160          H  
ATOM   9475 2HB  MET A 635     -41.359 -12.600  30.005  1.00  0.160          H  
ATOM   9476 1HG  MET A 635     -43.291 -14.835  30.404  1.00  0.160          H  
ATOM   9477 2HG  MET A 635     -42.992 -13.902  28.929  1.00  0.160          H  
ATOM   9478 1HE  MET A 635     -39.332 -15.101  28.011  1.00  0.160          H  
ATOM   9479 2HE  MET A 635     -40.747 -14.165  27.448  1.00  0.160          H  
ATOM   9480 3HE  MET A 635     -39.804 -13.617  28.849  1.00  0.160          H  
ATOM   9481  N   HIS A 636     -39.310 -12.400  32.094  1.00  0.110          N  
ATOM   9482  CA  HIS A 636     -38.380 -11.328  32.400  1.00  0.090          C  
ATOM   9483  C   HIS A 636     -37.636 -10.908  31.123  1.00  0.060          C  
ATOM   9484  O   HIS A 636     -36.930 -11.722  30.528  1.00  0.080          O  
ATOM   9485  CB  HIS A 636     -37.375 -11.825  33.423  1.00  0.130          C  
ATOM   9486  CG  HIS A 636     -37.996 -12.219  34.652  1.00  0.130          C  
ATOM   9487  ND1 HIS A 636     -38.220 -11.334  35.652  1.00  0.130          N  
ATOM   9488  CD2 HIS A 636     -38.490 -13.409  35.069  1.00  0.130          C  
ATOM   9489  CE1 HIS A 636     -38.813 -11.947  36.648  1.00  0.130          C  
ATOM   9490  NE2 HIS A 636     -39.007 -13.211  36.317  1.00  0.130          N  
ATOM   9491  H   HIS A 636     -38.938 -13.273  31.708  1.00  0.130          H  
ATOM   9492  HA  HIS A 636     -38.929 -10.509  32.841  1.00  0.110          H  
ATOM   9493 1HB  HIS A 636     -36.827 -12.655  33.031  1.00  0.160          H  
ATOM   9494 2HB  HIS A 636     -36.679 -11.035  33.651  1.00  0.160          H  
ATOM   9495  HD1 HIS A 636     -37.844 -10.374  35.657  1.00  0.160          H  
ATOM   9496  HD2 HIS A 636     -38.548 -14.396  34.596  1.00  0.160          H  
ATOM   9497  HE1 HIS A 636     -39.067 -11.420  37.537  1.00  0.160          H  
ATOM   9498  N   PRO A 637     -37.761  -9.656  30.664  1.00  0.070          N  
ATOM   9499  CA  PRO A 637     -37.193  -9.178  29.415  1.00  0.140          C  
ATOM   9500  C   PRO A 637     -35.671  -9.178  29.382  1.00  0.190          C  
ATOM   9501  O   PRO A 637     -35.041  -8.796  30.364  1.00  0.180          O  
ATOM   9502  CB  PRO A 637     -37.744  -7.752  29.340  1.00  0.210          C  
ATOM   9503  CG  PRO A 637     -38.039  -7.353  30.764  1.00  0.210          C  
ATOM   9504  CD  PRO A 637     -38.424  -8.626  31.473  1.00  0.210          C  
ATOM   9505  HA  PRO A 637     -37.593  -9.779  28.589  1.00  0.170          H  
ATOM   9506 1HB  PRO A 637     -37.011  -7.095  28.846  1.00  0.250          H  
ATOM   9507 2HB  PRO A 637     -38.634  -7.742  28.736  1.00  0.250          H  
ATOM   9508 1HG  PRO A 637     -37.169  -6.873  31.202  1.00  0.250          H  
ATOM   9509 2HG  PRO A 637     -38.847  -6.603  30.779  1.00  0.250          H  
ATOM   9510 1HD  PRO A 637     -37.984  -8.588  32.488  1.00  0.250          H  
ATOM   9511 2HD  PRO A 637     -39.522  -8.761  31.478  1.00  0.250          H  
ATOM   9512  N   GLY A 638     -35.120  -9.498  28.210  1.00  0.290          N  
ATOM   9513  CA  GLY A 638     -33.695  -9.539  27.891  1.00  0.360          C  
ATOM   9514  C   GLY A 638     -32.777  -9.786  29.080  1.00  0.300          C  
ATOM   9515  O   GLY A 638     -32.283  -8.843  29.705  1.00  0.330          O  
ATOM   9516  H   GLY A 638     -35.752  -9.792  27.463  1.00  0.350          H  
ATOM   9517 1HA  GLY A 638     -33.530 -10.321  27.148  1.00  0.430          H  
ATOM   9518 2HA  GLY A 638     -33.417  -8.601  27.414  1.00  0.430          H  
ATOM   9519  N   ILE A 639     -32.491 -11.060  29.341  1.00  0.230          N  
ATOM   9520  CA  ILE A 639     -31.601 -11.452  30.419  1.00  0.180          C  
ATOM   9521  C   ILE A 639     -30.256 -11.912  29.867  1.00  0.150          C  
ATOM   9522  O   ILE A 639     -29.211 -11.455  30.327  1.00  0.140          O  
ATOM   9523  CB  ILE A 639     -32.245 -12.550  31.293  1.00  0.270          C  
ATOM   9524  CG1 ILE A 639     -33.606 -12.050  31.905  1.00  0.270          C  
ATOM   9525  CG2 ILE A 639     -31.281 -13.031  32.354  1.00  0.270          C  
ATOM   9526  CD1 ILE A 639     -33.571 -10.833  32.773  1.00  0.270          C  
ATOM   9527  H   ILE A 639     -32.918 -11.792  28.778  1.00  0.280          H  
ATOM   9528  HA  ILE A 639     -31.405 -10.584  31.043  1.00  0.220          H  
ATOM   9529  HB  ILE A 639     -32.502 -13.392  30.651  1.00  0.330          H  
ATOM   9530 1HG1 ILE A 639     -34.305 -11.862  31.087  1.00  0.330          H  
ATOM   9531 2HG1 ILE A 639     -33.990 -12.822  32.529  1.00  0.330          H  
ATOM   9532 1HG2 ILE A 639     -31.730 -13.813  32.936  1.00  0.330          H  
ATOM   9533 2HG2 ILE A 639     -30.403 -13.417  31.868  1.00  0.330          H  
ATOM   9534 3HG2 ILE A 639     -31.006 -12.205  33.003  1.00  0.330          H  
ATOM   9535 1HD1 ILE A 639     -34.564 -10.639  33.117  1.00  0.330          H  
ATOM   9536 2HD1 ILE A 639     -32.921 -10.986  33.632  1.00  0.330          H  
ATOM   9537 3HD1 ILE A 639     -33.223  -9.966  32.210  1.00  0.330          H  
ATOM   9538  N   GLY A 640     -30.283 -12.858  28.931  1.00  0.150          N  
ATOM   9539  CA  GLY A 640     -29.044 -13.375  28.347  1.00  0.120          C  
ATOM   9540  C   GLY A 640     -28.921 -12.884  26.918  1.00  0.150          C  
ATOM   9541  O   GLY A 640     -29.577 -11.910  26.567  1.00  0.230          O  
ATOM   9542  H   GLY A 640     -31.191 -13.188  28.600  1.00  0.180          H  
ATOM   9543 1HA  GLY A 640     -28.200 -13.019  28.926  1.00  0.140          H  
ATOM   9544 2HA  GLY A 640     -29.035 -14.465  28.381  1.00  0.140          H  
ATOM   9545  N   THR A 641     -28.105 -13.549  26.095  1.00  0.150          N  
ATOM   9546  CA  THR A 641     -27.947 -13.194  24.673  1.00  0.150          C  
ATOM   9547  C   THR A 641     -27.765 -14.438  23.789  1.00  0.190          C  
ATOM   9548  O   THR A 641     -27.135 -15.413  24.195  1.00  0.270          O  
ATOM   9549  CB  THR A 641     -26.797 -12.151  24.438  1.00  0.210          C  
ATOM   9550  OG1 THR A 641     -27.133 -10.921  25.119  1.00  0.210          O  
ATOM   9551  CG2 THR A 641     -26.595 -11.860  22.930  1.00  0.210          C  
ATOM   9552  H   THR A 641     -27.579 -14.335  26.461  1.00  0.180          H  
ATOM   9553  HA  THR A 641     -28.865 -12.711  24.340  1.00  0.180          H  
ATOM   9554  HB  THR A 641     -25.865 -12.536  24.855  1.00  0.250          H  
ATOM   9555  HG1 THR A 641     -26.489 -10.195  24.900  1.00  0.250          H  
ATOM   9556 1HG2 THR A 641     -25.803 -11.128  22.811  1.00  0.250          H  
ATOM   9557 2HG2 THR A 641     -26.310 -12.757  22.398  1.00  0.250          H  
ATOM   9558 3HG2 THR A 641     -27.512 -11.461  22.509  1.00  0.250          H  
ATOM   9559  N   LEU A 642     -28.349 -14.419  22.596  1.00  0.190          N  
ATOM   9560  CA  LEU A 642     -28.127 -15.473  21.601  1.00  0.210          C  
ATOM   9561  C   LEU A 642     -27.328 -14.929  20.432  1.00  0.130          C  
ATOM   9562  O   LEU A 642     -27.515 -13.772  20.053  1.00  0.270          O  
ATOM   9563  CB  LEU A 642     -29.439 -16.010  21.039  1.00  0.290          C  
ATOM   9564  CG  LEU A 642     -30.443 -16.608  21.982  1.00  0.290          C  
ATOM   9565  CD1 LEU A 642     -31.644 -16.970  21.161  1.00  0.290          C  
ATOM   9566  CD2 LEU A 642     -29.857 -17.835  22.678  1.00  0.290          C  
ATOM   9567  H   LEU A 642     -28.936 -13.616  22.358  1.00  0.230          H  
ATOM   9568  HA  LEU A 642     -27.556 -16.283  22.045  1.00  0.250          H  
ATOM   9569 1HB  LEU A 642     -29.937 -15.189  20.531  1.00  0.340          H  
ATOM   9570 2HB  LEU A 642     -29.194 -16.771  20.296  1.00  0.340          H  
ATOM   9571  HG  LEU A 642     -30.745 -15.878  22.725  1.00  0.340          H  
ATOM   9572 1HD1 LEU A 642     -32.410 -17.401  21.791  1.00  0.340          H  
ATOM   9573 2HD1 LEU A 642     -32.039 -16.074  20.680  1.00  0.340          H  
ATOM   9574 3HD1 LEU A 642     -31.351 -17.689  20.398  1.00  0.340          H  
ATOM   9575 1HD2 LEU A 642     -30.605 -18.276  23.330  1.00  0.340          H  
ATOM   9576 2HD2 LEU A 642     -29.557 -18.558  21.930  1.00  0.340          H  
ATOM   9577 3HD2 LEU A 642     -28.996 -17.549  23.271  1.00  0.340          H  
ATOM   9578  N   LEU A 643     -26.526 -15.791  19.798  1.00  0.170          N  
ATOM   9579  CA  LEU A 643     -25.801 -15.425  18.574  1.00  0.390          C  
ATOM   9580  C   LEU A 643     -26.641 -15.839  17.366  1.00  0.560          C  
ATOM   9581  O   LEU A 643     -26.878 -17.027  17.108  1.00  0.820          O  
ATOM   9582  CB  LEU A 643     -24.402 -16.057  18.566  1.00  0.460          C  
ATOM   9583  CG  LEU A 643     -23.458 -15.611  19.732  1.00  0.460          C  
ATOM   9584  CD1 LEU A 643     -22.182 -16.456  19.747  1.00  0.460          C  
ATOM   9585  CD2 LEU A 643     -23.065 -14.114  19.522  1.00  0.460          C  
ATOM   9586  H   LEU A 643     -26.436 -16.736  20.180  1.00  0.200          H  
ATOM   9587  HA  LEU A 643     -25.703 -14.347  18.542  1.00  0.470          H  
ATOM   9588 1HB  LEU A 643     -24.502 -17.122  18.602  1.00  0.550          H  
ATOM   9589 2HB  LEU A 643     -23.916 -15.790  17.626  1.00  0.550          H  
ATOM   9590  HG  LEU A 643     -23.970 -15.746  20.683  1.00  0.550          H  
ATOM   9591 1HD1 LEU A 643     -21.538 -16.136  20.565  1.00  0.550          H  
ATOM   9592 2HD1 LEU A 643     -22.441 -17.504  19.888  1.00  0.550          H  
ATOM   9593 3HD1 LEU A 643     -21.658 -16.329  18.814  1.00  0.550          H  
ATOM   9594 1HD2 LEU A 643     -22.395 -13.785  20.310  1.00  0.550          H  
ATOM   9595 2HD2 LEU A 643     -22.564 -14.010  18.564  1.00  0.550          H  
ATOM   9596 3HD2 LEU A 643     -23.945 -13.474  19.526  1.00  0.550          H  
ATOM   9597  N   THR A 644     -27.224 -14.828  16.738  1.00  0.470          N  
ATOM   9598  CA  THR A 644     -28.217 -14.956  15.674  1.00  0.530          C  
ATOM   9599  C   THR A 644     -28.000 -13.892  14.612  1.00  0.360          C  
ATOM   9600  O   THR A 644     -27.275 -12.926  14.822  1.00  0.590          O  
ATOM   9601  CB  THR A 644     -29.661 -14.721  16.186  1.00  0.720          C  
ATOM   9602  OG1 THR A 644     -29.875 -13.311  16.366  1.00  0.720          O  
ATOM   9603  CG2 THR A 644     -29.848 -15.375  17.558  1.00  0.720          C  
ATOM   9604  H   THR A 644     -26.867 -13.903  16.987  1.00  0.560          H  
ATOM   9605  HA  THR A 644     -28.128 -15.943  15.213  1.00  0.640          H  
ATOM   9606  HB  THR A 644     -30.383 -15.117  15.473  1.00  0.860          H  
ATOM   9607  HG1 THR A 644     -30.118 -12.910  15.481  1.00  0.860          H  
ATOM   9608 1HG2 THR A 644     -30.857 -15.190  17.912  1.00  0.860          H  
ATOM   9609 2HG2 THR A 644     -29.678 -16.444  17.493  1.00  0.860          H  
ATOM   9610 3HG2 THR A 644     -29.149 -14.945  18.252  1.00  0.860          H  
ATOM   9611  N   GLY A 645     -28.684 -13.998  13.492  1.00  0.410          N  
ATOM   9612  CA  GLY A 645     -28.658 -12.870  12.582  1.00  0.970          C  
ATOM   9613  C   GLY A 645     -29.727 -11.942  13.159  1.00  2.030          C  
ATOM   9614  O   GLY A 645     -30.621 -12.427  13.859  1.00  1.800          O  
ATOM   9615  H   GLY A 645     -29.259 -14.811  13.311  1.00  0.490          H  
ATOM   9616 1HA  GLY A 645     -27.668 -12.415  12.582  1.00  1.160          H  
ATOM   9617 2HA  GLY A 645     -28.917 -13.169  11.568  1.00  1.160          H  
ATOM   9618  N   PRO A 646     -29.684 -10.633  12.903  1.00  3.230          N  
ATOM   9619  CA  PRO A 646     -30.699  -9.670  13.302  1.00  4.280          C  
ATOM   9620  C   PRO A 646     -31.913  -9.851  12.394  1.00  4.280          C  
ATOM   9621  O   PRO A 646     -31.743 -10.303  11.264  1.00  3.320          O  
ATOM   9622  CB  PRO A 646     -30.021  -8.338  13.027  1.00  6.420          C  
ATOM   9623  CG  PRO A 646     -29.039  -8.651  11.904  1.00  6.420          C  
ATOM   9624  CD  PRO A 646     -28.553 -10.069  12.182  1.00  6.420          C  
ATOM   9625  HA  PRO A 646     -30.918  -9.799  14.365  1.00  5.140          H  
ATOM   9626 1HB  PRO A 646     -30.790  -7.615  12.710  1.00  7.700          H  
ATOM   9627 2HB  PRO A 646     -29.593  -7.931  13.936  1.00  7.700          H  
ATOM   9628 1HG  PRO A 646     -29.572  -8.564  10.949  1.00  7.700          H  
ATOM   9629 2HG  PRO A 646     -28.232  -7.927  11.857  1.00  7.700          H  
ATOM   9630 1HD  PRO A 646     -28.388 -10.596  11.240  1.00  7.700          H  
ATOM   9631 2HD  PRO A 646     -27.655 -10.065  12.816  1.00  7.700          H  
ATOM   9632  N   PRO A 647     -33.122  -9.475  12.812  1.00  5.390          N  
ATOM   9633  CA  PRO A 647     -34.270  -9.420  11.940  1.00  5.900          C  
ATOM   9634  C   PRO A 647     -33.853  -8.481  10.833  1.00  5.800          C  
ATOM   9635  O   PRO A 647     -33.163  -7.516  11.104  1.00  5.640          O  
ATOM   9636  CB  PRO A 647     -35.353  -8.813  12.844  1.00  8.850          C  
ATOM   9637  CG  PRO A 647     -34.920  -9.212  14.249  1.00  8.850          C  
ATOM   9638  CD  PRO A 647     -33.392  -9.155  14.217  1.00  8.850          C  
ATOM   9639  HA  PRO A 647     -34.525 -10.414  11.567  1.00  7.080          H  
ATOM   9640 1HB  PRO A 647     -35.412  -7.722  12.696  1.00 10.620          H  
ATOM   9641 2HB  PRO A 647     -36.335  -9.224  12.566  1.00 10.620          H  
ATOM   9642 1HG  PRO A 647     -35.350  -8.527  14.987  1.00 10.620          H  
ATOM   9643 2HG  PRO A 647     -35.297 -10.212  14.493  1.00 10.620          H  
ATOM   9644 1HD  PRO A 647     -33.005  -8.148  14.475  1.00 10.620          H  
ATOM   9645 2HD  PRO A 647     -33.011  -9.933  14.895  1.00 10.620          H  
ATOM   9646  N   GLY A 648     -34.242  -8.760   9.600  1.00  6.070          N  
ATOM   9647  CA  GLY A 648     -33.845  -7.908   8.480  1.00  6.150          C  
ATOM   9648  C   GLY A 648     -32.763  -8.603   7.661  1.00  6.170          C  
ATOM   9649  O   GLY A 648     -32.589  -8.332   6.471  1.00  6.110          O  
ATOM   9650  H   GLY A 648     -34.798  -9.586   9.424  1.00  7.280          H  
ATOM   9651 1HA  GLY A 648     -34.709  -7.695   7.854  1.00  7.380          H  
ATOM   9652 2HA  GLY A 648     -33.463  -6.957   8.853  1.00  7.380          H  
ATOM   9653  N   CYS A 649     -32.027  -9.502   8.313  1.00  6.300          N  
ATOM   9654  CA  CYS A 649     -30.969 -10.284   7.706  1.00  6.380          C  
ATOM   9655  C   CYS A 649     -31.578 -11.323   6.778  1.00  5.820          C  
ATOM   9656  O   CYS A 649     -32.677 -11.792   7.061  1.00  5.300          O  
ATOM   9657  CB  CYS A 649     -30.189 -11.009   8.807  1.00  8.900          C  
ATOM   9658  SG  CYS A 649     -28.773 -12.018   8.286  1.00  8.900          S  
ATOM   9659  H   CYS A 649     -32.201  -9.679   9.310  1.00  7.560          H  
ATOM   9660  HA  CYS A 649     -30.312  -9.604   7.178  1.00  7.660          H  
ATOM   9661 1HB  CYS A 649     -29.842 -10.281   9.503  1.00 10.680          H  
ATOM   9662 2HB  CYS A 649     -30.873 -11.664   9.344  1.00 10.680          H  
ATOM   9663  HG  CYS A 649     -29.466 -12.856   7.441  1.00 10.680          H  
ATOM   9664  N   PRO A 650     -31.032 -11.563   5.581  1.00  6.010          N  
ATOM   9665  CA  PRO A 650     -31.406 -12.678   4.742  1.00  5.590          C  
ATOM   9666  C   PRO A 650     -30.746 -13.897   5.341  1.00  5.370          C  
ATOM   9667  O   PRO A 650     -29.663 -13.759   5.914  1.00  5.780          O  
ATOM   9668  CB  PRO A 650     -30.816 -12.316   3.389  1.00  8.380          C  
ATOM   9669  CG  PRO A 650     -29.604 -11.466   3.733  1.00  8.380          C  
ATOM   9670  CD  PRO A 650     -29.986 -10.696   5.008  1.00  8.380          C  
ATOM   9671  HA  PRO A 650     -32.500 -12.782   4.713  1.00  6.710          H  
ATOM   9672 1HB  PRO A 650     -30.525 -13.247   2.867  1.00 10.060          H  
ATOM   9673 2HB  PRO A 650     -31.562 -11.839   2.769  1.00 10.060          H  
ATOM   9674 1HG  PRO A 650     -28.758 -12.128   3.904  1.00 10.060          H  
ATOM   9675 2HG  PRO A 650     -29.335 -10.814   2.882  1.00 10.060          H  
ATOM   9676 1HD  PRO A 650     -29.102 -10.669   5.654  1.00 10.060          H  
ATOM   9677 2HD  PRO A 650     -30.377  -9.691   4.788  1.00 10.060          H  
ATOM   9678  N   GLY A 651     -31.283 -15.079   5.122  1.00  4.820          N  
ATOM   9679  CA  GLY A 651     -30.554 -16.248   5.561  1.00  4.780          C  
ATOM   9680  C   GLY A 651     -29.495 -16.579   4.532  1.00  5.480          C  
ATOM   9681  O   GLY A 651     -29.390 -15.899   3.507  1.00  6.280          O  
ATOM   9682  H   GLY A 651     -32.206 -15.194   4.702  1.00  5.780          H  
ATOM   9683 1HA  GLY A 651     -30.112 -16.079   6.545  1.00  5.740          H  
ATOM   9684 2HA  GLY A 651     -31.244 -17.073   5.639  1.00  5.740          H  
ATOM   9685  N   ARG A 652     -28.723 -17.635   4.773  1.00  5.480          N  
ATOM   9686  CA  ARG A 652     -27.686 -18.020   3.829  1.00  6.320          C  
ATOM   9687  C   ARG A 652     -27.755 -19.513   3.504  1.00  6.100          C  
ATOM   9688  O   ARG A 652     -27.835 -20.353   4.391  1.00  6.480          O  
ATOM   9689  CB  ARG A 652     -26.337 -17.662   4.422  1.00  8.510          C  
ATOM   9690  CG  ARG A 652     -26.078 -16.174   4.644  1.00  8.510          C  
ATOM   9691  CD  ARG A 652     -24.816 -15.948   5.389  1.00  8.510          C  
ATOM   9692  NE  ARG A 652     -23.647 -16.360   4.629  1.00  8.510          N  
ATOM   9693  CZ  ARG A 652     -22.385 -16.417   5.104  1.00  8.510          C  
ATOM   9694  NH1 ARG A 652     -22.111 -16.085   6.353  1.00  8.510          N  
ATOM   9695  NH2 ARG A 652     -21.414 -16.813   4.307  1.00  8.510          N  
ATOM   9696  H   ARG A 652     -28.808 -18.162   5.645  1.00  6.580          H  
ATOM   9697  HA  ARG A 652     -27.825 -17.463   2.901  1.00  7.580          H  
ATOM   9698 1HB  ARG A 652     -26.249 -18.149   5.388  1.00 10.210          H  
ATOM   9699 2HB  ARG A 652     -25.550 -18.025   3.788  1.00 10.210          H  
ATOM   9700 1HG  ARG A 652     -26.008 -15.673   3.678  1.00 10.210          H  
ATOM   9701 2HG  ARG A 652     -26.887 -15.727   5.223  1.00 10.210          H  
ATOM   9702 1HD  ARG A 652     -24.718 -14.894   5.622  1.00 10.210          H  
ATOM   9703 2HD  ARG A 652     -24.849 -16.522   6.314  1.00 10.210          H  
ATOM   9704  HE  ARG A 652     -23.789 -16.627   3.666  1.00 10.210          H  
ATOM   9705 1HH1 ARG A 652     -22.843 -15.788   6.976  1.00 10.210          H  
ATOM   9706 2HH1 ARG A 652     -21.157 -16.136   6.690  1.00 10.210          H  
ATOM   9707 1HH2 ARG A 652     -21.617 -17.081   3.351  1.00 10.210          H  
ATOM   9708 2HH2 ARG A 652     -20.460 -16.848   4.645  1.00 10.210          H  
ATOM   9709  N   GLU A 653     -27.690 -19.827   2.217  1.00  5.560          N  
ATOM   9710  CA  GLU A 653     -27.775 -21.192   1.697  1.00  5.240          C  
ATOM   9711  C   GLU A 653     -26.703 -22.262   2.045  1.00  5.740          C  
ATOM   9712  O   GLU A 653     -27.071 -23.440   2.091  1.00  5.620          O  
ATOM   9713  CB  GLU A 653     -27.935 -21.111   0.183  1.00  7.460          C  
ATOM   9714  CG  GLU A 653     -29.248 -20.462  -0.245  1.00  7.460          C  
ATOM   9715  CD  GLU A 653     -29.198 -18.951  -0.251  1.00  7.460          C  
ATOM   9716  OE1 GLU A 653     -28.172 -18.409   0.103  1.00  7.460          O  
ATOM   9717  OE2 GLU A 653     -30.168 -18.345  -0.606  1.00  7.460          O  
ATOM   9718  H   GLU A 653     -27.627 -19.060   1.540  1.00  6.670          H  
ATOM   9719  HA  GLU A 653     -28.714 -21.590   2.075  1.00  6.290          H  
ATOM   9720 1HB  GLU A 653     -27.114 -20.555  -0.251  1.00  8.960          H  
ATOM   9721 2HB  GLU A 653     -27.908 -22.113  -0.241  1.00  8.960          H  
ATOM   9722 1HG  GLU A 653     -29.526 -20.819  -1.225  1.00  8.960          H  
ATOM   9723 2HG  GLU A 653     -30.025 -20.782   0.447  1.00  8.960          H  
ATOM   9724  N   PRO A 654     -25.400 -21.944   2.227  1.00  6.330          N  
ATOM   9725  CA  PRO A 654     -24.345 -22.903   2.495  1.00  6.840          C  
ATOM   9726  C   PRO A 654     -24.173 -23.168   3.976  1.00  7.520          C  
ATOM   9727  O   PRO A 654     -23.051 -23.114   4.470  1.00  8.240          O  
ATOM   9728  OXT PRO A 654     -25.141 -22.958   4.698  1.00 10.260          O  
ATOM   9729  CB  PRO A 654     -23.122 -22.198   1.913  1.00 10.260          C  
ATOM   9730  CG  PRO A 654     -23.389 -20.736   2.091  1.00 10.260          C  
ATOM   9731  CD  PRO A 654     -24.905 -20.580   2.026  1.00 10.260          C  
ATOM   9732  HA  PRO A 654     -24.535 -23.832   1.953  1.00  8.210          H  
ATOM   9733 1HB  PRO A 654     -22.209 -22.536   2.422  1.00 12.310          H  
ATOM   9734 2HB  PRO A 654     -23.005 -22.453   0.853  1.00 12.310          H  
ATOM   9735 1HG  PRO A 654     -22.945 -20.397   3.032  1.00 12.310          H  
ATOM   9736 2HG  PRO A 654     -22.877 -20.178   1.293  1.00 12.310          H  
ATOM   9737 1HD  PRO A 654     -25.178 -19.972   2.851  1.00 12.310          H  
ATOM   9738 2HD  PRO A 654     -25.210 -20.172   1.058  1.00 12.310          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3491.34 457.842 2394.37 -199.33 62.3994 126.167 1254.29 -1341.17 -4.77082 -32.9502 -1045.39 -132.822 -286.906 -148.194 -93.8103 -58.1881 1.15178 23.3185 42.7139 309.073 369.454 -162.807 124.411 -145.703 315.43 610.2 -1052.56
MET:NtermProteinFull_1 -3.83396 0.36254 1.57474 -0.33361 0.04883 0.12748 0.28671 -0.68492 -0 -0 -0.33146 1.06492 0 0 0 0 0 -0.00136 0.28746 1.31788 0 0 0 0.60916 0 0.09958 0.59398
ASN_2 -3.1223 0.10071 2.83699 -0.17541 0.01459 0.24835 1.25635 -1.2771 -0.02075 -0.1288 -1.38869 -0.21895 0 0 -0.72905 0 0 0.00018 0.03921 0 1.71939 0.03558 0 -0.93687 0.01493 0.17102 -1.5606
GLY_3 -1.81312 0.17216 2.12173 -0.00035 0 0 0.81781 -0.98854 -0 -0 0.09722 -0.16688 0 0 0 0 0 -0.11736 0 0 0 -0.81467 0 0.83697 0.02902 0.12128 0.29527
HIS_D_4 -9.07138 0.88401 7.04863 -0.39846 0.05737 0.46732 2.46961 -3.76361 -0.02075 -0.1288 -2.39335 -0.60808 0 0 -0.18836 0 0 0.00108 0.38277 0 2.18877 -0.65151 0 -0.45461 0.29576 0.31244 -3.57114
LEU_5 -2.07305 0.29418 2.14308 -0.55952 0.17898 0.1394 0.49264 -1.02349 -0.00522 -0.05118 0.35106 0.26972 0 0 0 0 0 -0.04618 0.03917 0.34596 0 -0.16473 0 0.18072 0.24763 0.43584 1.195
GLU_6 -1.95001 0.17206 1.98848 -0.2436 0.05932 0.42736 0.40833 -0.91378 -0.00522 -0.05118 0.40593 -0.49922 0 0 0 0 0 -0.03284 0.01915 0 2.73856 0.13487 0 -2.7348 0.05091 0.30751 0.28182
ALA_7 -5.46535 0.43276 4.47718 -0.0278 0.01424 0 2.81641 -2.7153 -0 -0 -2.92584 -0.42867 0 0 0 0 0 -0.0286 0 0 0 0.24247 0 1.8394 0.92744 0.30508 -0.53657
GLU_8 -3.75084 0.2529 4.41295 -0.3417 0.06684 0.41407 1.9767 -1.99205 -0 -0 -0.82507 -0.63744 0 0 -1.06395 0 0 -0.05022 0.00283 0 3.4524 -0.25498 0 -2.7348 0.53743 0.22207 -0.31286
GLU_9 -3.33111 0.25103 4.16242 -0.55196 0.22933 1.5046 0.54201 -1.78687 -0 -0 -0.32794 -3.02694 0 0 0 0 0 -0.04086 0.02144 0 3.16895 -0.16675 0 -2.7348 -0.52367 0.19497 -2.41614
GLN_10 -4.49391 0.51577 5.17776 -0.65792 0.06096 0.73539 1.58642 -2.22488 -0.03284 -0.26376 -0.97445 -0.61992 0 0 -0.51719 0 0 -0.00717 0.02198 0 2.27369 -0.1502 0 -0.18838 -0.14773 0.337 0.43064
GLN_11 -6.58221 0.54074 6.98042 -0.54497 0.0533 0.52511 3.28449 -3.12158 -0 -0 -2.43862 -0.62204 0 0 -1.06395 -0.61942 0 -0.06464 0.08611 0 2.47648 -0.20619 0 -0.18838 -0.05933 0.4368 -1.1279
ASP_12 -4.9527 0.5827 5.63052 -0.11352 0.01629 0.35256 1.16684 -2.50183 -0.01017 -0.14922 -0.6114 -0.2245 0 0 0 0 0 -0.04641 0.0122 0 1.83927 -0.02622 0 -2.3716 -0.27058 0.44434 -1.23343
GLN_13 -9.10231 1.21561 7.83815 -0.65644 0.47447 1.09923 3.24851 -3.78946 -0.00859 -0.08971 -3.19078 -1.83015 0 0 0 0 0 0.19731 0.02457 0 4.25823 -0.14988 0 -0.18838 -0.35193 1.00205 0.00052
ARG_14 -8.40616 1.29104 7.70316 -0.69252 0.27158 0.37614 3.46222 -3.45293 -0.02067 -0.18732 -1.93484 0.40425 0 0 -0.18836 -1.48411 0 1.43688 0.04766 2.97912 0 -0.12764 0 -1.2888 5.47967 2.44399 8.11237
PRO_15 -5.67458 1.38849 4.98115 -0.0646 0 0.04193 1.68028 -2.00951 -0.01293 -0.05137 -1.07932 0.64462 0 0 0 0 0 0.01349 0.09798 0.09339 0 0.98731 0 -2.4119 6.30783 2.00744 6.93971
ASP_16 -4.58993 0.38469 5.61122 -0.10787 0.00784 0.32648 2.74117 -2.5155 -0 -0 -1.35328 -0.44228 0 0 0 0 0 -0.07174 0.00039 0 1.68889 0.06568 0 -2.3716 0.56794 0.64551 0.58761
GLN_17 -9.96141 1.28381 8.02929 -0.23834 0.0129 0.1516 4.15823 -3.85761 -0.01209 -0.09761 -4.00531 -0.41962 0 0 -0.72905 -0.86469 0 -0.11524 0.00382 0 2.89697 -0.11302 0 -0.18838 -0.25253 0.58351 -3.7348
GLU_18 -4.73963 0.30443 6.30867 -0.2157 0.03184 0.31489 3.47058 -2.6609 -0.0013 -0.0165 -3.43877 -0.64239 0 0 0 -1.6949 0 -0.06618 0.04606 0 3.27478 -0.30385 0 -2.7348 -0.56923 0.39198 -2.9409
LEU_19 -2.68224 0.34588 2.79295 -0.52146 0.25006 0.15472 1.51872 -1.39991 -0.02883 -0.14456 -0.69242 0.09718 0 0 0 0 0 -0.0424 0.05582 0.18124 0 -0.11699 0 0.18072 -0.63601 0.35508 -0.33245
THR_20 -3.30148 0.16617 2.87467 -0.13532 0.06276 0.08621 1.37984 -1.56617 -0 -0 -0.87322 -1.04955 0 0 0 0 0 -0.05843 0.0791 0.00953 0 -0.30003 2.28368 -1.0874 -0.51488 0.39704 -1.54748
GLY_21 -1.53597 0.13336 2.16619 -0.00029 0 0 0.96372 -1.05267 -0.0159 -0.09318 0.47526 -0.16618 0 0 0 0 0 -0.12164 0 0 0 -1.07406 0 0.83697 -0.19677 0.15937 0.47821
SER_22 -3.62021 0.32337 3.24273 -0.0327 0.00802 0.05724 1.00441 -1.49434 -0 -0 -1.21324 -0.85995 0 0 0 0 0 0.00269 0.02298 0.47572 0 -0.04101 0.60047 -0.77834 -0.0182 0.14608 -2.17429
TRP_23 -8.37188 0.76253 5.19273 -1.27683 0.23722 0.29176 0.89244 -2.93634 -0 -0 0.53439 -0.87758 0 0 0 0 0 -0.01544 0.00805 0 2.40746 -0.01705 0 1.6906 -0.3678 0.259 -1.58675
GLY_24 -2.55405 0.24757 2.33916 -5e-05 0 0 1.23556 -1.27652 -0 -0 -0.85772 -0.40882 0 0 0 0 0 -0.14232 0 0 0 -1.42805 0 0.83697 -0.85068 0.31214 -2.54681
HIS_25 -6.5049 0.63289 6.27762 -0.45091 0.19109 0.46411 3.39311 -2.97297 -0.00222 -0.02282 -3.48897 -0.51701 0 0 0 -0.908 0 0.07222 0.00097 0 3.27459 -0.19587 0 -0.45461 -0.30172 0.39423 -1.11917
GLY_26 -2.62904 0.70794 3.82479 -4e-05 0 0 2.33962 -1.73566 -0 -0 -3.19517 -0.42507 0 0 0 0 0 -0.0753 0 0 0 0.17584 0 0.83697 5.9643 0.85119 6.64036
PRO_27 -3.31155 0.67564 2.63513 -0.07633 0 0.04605 1.01839 -1.249 -0 -0 -0.91249 0.58071 0 0 0 0 0 -0.17958 0.00847 0.42129 0 -0.5719 0 -2.4119 5.55735 0.94078 3.17107
ARG_28 -5.11392 0.40316 5.6368 -0.86192 0.15198 0.51642 3.16463 -2.51223 -0 -0 -2.47613 0.31763 0 0 0 -0.908 0 0.01964 0.0361 2.80063 0 -0.0124 0 -1.2888 0.10297 0.5168 0.49335
SER_29 -4.22209 0.13843 5.122 -0.02393 0 0.02177 2.24297 -2.28656 -0 -0 -2.21617 -0.38632 0 0 0 0 0 -0.03773 0 0.51794 0 0.2855 0.60272 -0.77834 0.19855 0.31227 -0.509
THR_30 -4.67963 0.41664 5.07387 -0.20467 0.1438 0.07474 2.59472 -2.53502 -0.00222 -0.02282 -3.09802 -0.09534 0 0 0 0 0 -0.01718 0.01225 0.07071 0 -0.02828 2.28084 -1.0874 0.02516 0.27162 -0.80622
LEU_31 -3.97237 0.14693 4.22106 -0.69821 0.22037 0.29386 1.77682 -2.1762 -0 -0 -1.08105 0.06034 0 0 0 0 0 -0.00577 0.01209 1.02728 0 -0.25327 0 0.18072 -0.05295 0.36212 0.0618
VAL_32 -5.34376 0.30502 4.9219 -0.29829 0.18376 0.06565 3.17825 -2.80063 -0 -0 -2.39129 -0.03451 0 0 0 0 0 0.0161 0.00124 0.01471 0 -0.39482 0 1.9342 -0.03128 0.40139 -0.27237
ARG_33 -5.75044 0.43909 6.28639 -0.44436 0.0559 0.22522 2.67631 -3.03488 -0 -0 -1.53169 0.36285 0 0 -0.5664 0 0 0.10082 0.08949 2.0743 0 -0.1877 0 -1.2888 -0.16449 0.50613 -0.15227
ALA_34 -2.94566 0.24345 2.59929 -0.02558 0.00072 0 1.23754 -1.57775 -0 -0 -1.37996 -0.40469 0 0 0 0 0 -0.10002 0 0 0 -0.13944 0 1.8394 -0.62759 0.46654 -0.81374
LYS_35 -2.62089 0.242 2.74088 -0.50713 0.14676 0.33778 1.3719 -1.30572 -0.02526 -0.14234 -1.03782 -0.05497 0 0 0 0 0 -0.00011 0.03127 1.69649 0 -0.23502 0 -1.5107 -0.20404 0.26275 -0.81414
ALA_36 -2.80809 0.25688 3.31902 -0.02274 0 0 1.83899 -1.77302 -0.02526 -0.14234 -0.76997 -0.42224 0 0 0 0 0 -0.00351 0 0 0 -0.54947 0 1.8394 0.1336 0.26081 1.13206
MET_37 -3.23739 0.27487 1.2406 -0.35734 0.08981 0.11576 0.42386 -0.83 -0 -0 0.65843 0.07373 0 0 0 0 0 -0.05941 0.02584 1.69728 0 0.23997 0 0.60916 -0.33199 0.25902 0.89221
ALA_38 -3.87093 1.01749 2.17667 -0.01967 0 0 1.23293 -1.35628 -0.01425 -0.13195 -0.32634 -0.35444 0 0 -0.58662 0 0 0.35745 0 0 0 0.06554 0 1.8394 0.64045 1.39415 2.0636
PRO_39 -5.25616 0.9005 2.94396 -0.2077 0.01001 0.15451 0.78012 -1.1706 -0 -0 -0.31799 -0.05807 0 0 0 0 0 0.02151 0.00523 0.31934 0 -0.75228 0 -2.4119 0.82807 2.28377 -1.92765
PRO_40 -3.47309 1.3516 1.72018 -0.12827 0.00232 0.09306 0.56627 -0.62054 -0 -0 0.61988 0.20355 0 0 0 0 0 0.06758 0.01923 0.17868 0 -0.99034 0 -2.4119 -0.30847 1.77803 -1.33223
PRO_41 -2.4516 0.82238 0.77703 -0.0729 0 0.04464 0.30646 -0.3405 -0 -0 0.12504 0.51122 0 0 0 0 0 -0.22679 0.04737 0.26304 0 -0.681 0 -2.4119 5.82019 2.7987 5.33137
PRO_42 -3.77224 1.3508 1.77608 -0.12083 1e-05 0.08487 0.37537 -0.72929 -0 -0 0.61399 0.28841 0 0 0 0 0 -0.05633 0.00137 0.13696 0 -1.22089 0 -2.4119 5.81772 2.67706 4.81117
PRO_43 -3.80799 0.6004 3.08243 -0.18375 0.00167 0.12906 2.26388 -1.56488 -0 -0 -1.75475 0.15527 0 0 0 0 0 0.01528 0.01022 0.4574 0 -1.01409 0 -2.4119 -0.12366 0.80917 -3.33624
LEU_44 -3.48948 0.30742 3.41361 -0.47724 0.17928 0.10808 1.88232 -1.66421 -0 -0 -0.40806 0.27625 0 0 0 0 0 -0.05071 0.03752 0.59819 0 -0.15169 0 0.18072 0.08567 0.28358 1.11124
ALA_45 -2.32993 0.20635 2.18369 -0.02472 0.0001 0 0.64407 -1.15737 -0 -0 0.30264 -0.38469 0 0 0 0 0 -0.09855 0 0 0 -0.30162 0 1.8394 -0.3489 0.34318 0.87365
ALA_46 -5.79708 1.06011 3.56126 -0.02228 0 0 2.87074 -2.31374 -0 -0 -1.63475 -0.32917 0 0 0 0 0 0.00216 0 0 0 0.27645 0 1.8394 -0.16216 0.32791 -0.32117
SER_47 -5.42281 0.24324 5.20827 -0.02497 4e-05 0.02386 2.05103 -2.39691 -0 -0 -0.83855 -0.38519 0 0 0 0 0 0.00556 0.00741 0.89622 0 0.13092 0.60028 -0.77834 -0.02535 0.32821 -0.37709
THR_48 -5.23529 0.92662 4.68822 -0.20042 0.07708 0.07223 1.99022 -2.23292 -0 -0 -1.65908 -0.5915 0 0 -0.49891 0 0 0.63244 0.05735 0.06499 0 0.04966 4.06107 -1.0874 5.43454 1.72834 8.27724
PRO_49 -5.71179 0.94363 3.65628 -0.0884 0.00047 0.0543 1.76155 -1.71577 -0.00534 -0.09281 -1.7184 0.7134 0 0 0 0 0 -0.017 0.01173 0.31238 0 0.23256 0 -2.4119 5.75817 1.99947 3.68253
LEU_50 -7.12735 0.57137 3.68599 -0.47763 0.14195 0.10198 2.01084 -2.27022 -0 -0 -0.0682 0.23221 0 0 0 0 0 0.03931 0.33294 0.38178 0 -0.15042 0 0.18072 -0.09206 0.94586 -1.56092
LEU_51 -7.95803 1.02414 1.59777 -0.48841 0.23013 0.16014 1.81467 -2.13796 -0 -0 -0.79122 0.00916 0 0 0 0 0 -0.03705 0.23255 0.15162 0 0.61864 0 0.18072 0.14073 1.08592 -4.16651
HIS_D_52 -5.59719 0.40102 5.5142 -0.40653 0.01874 0.51176 2.76182 -2.59451 -0.0085 -0.08212 -3.53793 -0.36148 0 0 0 -1.6209 0 0.10056 0.07342 0 1.54762 -0.76413 0 -0.45461 0.9562 0.86024 -2.68231
GLY_53 -2.39353 0.26887 2.20394 -0.00042 0 0 0.98398 -1.30673 -0.00238 -0.00962 -0.25023 -0.18214 0 0 0 0 0 -0.09416 0 0 0 -1.52901 0 0.83697 0.80298 0.26596 -0.40554
GLU_54 -3.35783 0.18529 2.46008 -0.29762 0.05766 0.38783 0.54082 -1.29074 -0 -0 -0.96455 -0.25821 0 0 0 0 0 -0.0812 0.14199 0 2.73243 -0.06981 0 -2.7348 -0.12709 0.08749 -2.58827
PHE_55 -8.04979 0.94487 3.52681 -0.76369 0.08683 0.02201 3.1722 -2.37044 -0 -0 -0.69689 -0.4903 0 0 0 0 0 0.19323 0.02591 0 2.56424 -0.18215 0 1.0402 -0.12128 0.44615 -0.65209
GLY_56 -2.73078 0.45114 2.58785 -4e-05 0 0 1.50427 -1.37944 -0 -0 -0.80431 -0.38563 0 0 0 0 0 -0.21723 0 0 0 0.33497 0 0.83697 0.48683 0.71303 1.39762
SER_57 -4.83551 0.32243 3.66047 -0.02689 0.00552 0.02703 2.26898 -1.97055 -0 -0 -1.05165 -0.37213 0 0 -0.46801 0 0 -0.08922 0.02547 1.30193 0 -0.30589 0.61255 -0.77834 0.01205 0.52 -1.14176
TYR_58 -12.4335 2.671 6.29116 -0.67799 0.13673 0.37175 5.06793 -4.02736 -0.00523 -0.09408 -3.62893 -0.08376 0 0 0 0 0 0.05221 0.27316 0 2.92748 -0.10514 0.06015 1.2797 5.44683 2.26946 5.79162
PRO_59 -4.93112 0.91528 3.22591 -0.08611 1e-05 0.0531 1.29233 -1.50696 -0 -0 0.26549 0.70979 0 0 0 0 0 0.14708 0.02453 0.55864 0 -0.31679 0 -2.4119 5.50601 2.41699 5.86229
ALA_60 -2.86531 0.3024 2.41384 -0.02316 0 0 1.28009 -1.49127 -0 -0 -0.56941 -0.36762 0 0 0 0 0 -0.05057 0 0 0 -0.38557 0 1.8394 -0.4834 0.4813 0.08073
ARG_61 -4.58429 0.35437 4.0552 -0.61077 0.08242 0.41966 2.13681 -1.89091 -0 -0 -1.64747 0.28547 0 0 -0.46801 0 0 0.03258 0.26503 1.85841 0 -0.09314 0 -1.2888 -0.23312 0.40675 -0.9198
GLY_62 -2.72681 0.53432 3.22561 -9e-05 0 0 1.71505 -1.55734 -0.03153 -0.15679 -1.61934 -0.28288 0 0 -0.59482 0 0 0.01842 0 0 0 -1.52351 0 0.83697 5.72036 1.78735 5.34497
PRO_63 -5.83106 1.37582 3.04276 -0.18898 0.00119 0.13033 0.78435 -1.32296 -0.03153 -0.15679 -0.63893 0.14319 0 0 0 0 0 -0.01192 0.01055 0.4375 0 -0.96953 0 -2.4119 5.53038 1.88707 1.77953
ARG_64 -5.16532 0.43903 3.70977 -0.60864 0.06777 0.39407 1.55777 -1.71056 -0.03842 -0.31158 -1.32535 0.02911 0 0 -0.59482 0 0 0.24452 0.12617 2.3402 0 -0.08032 0 -1.2888 -0.18516 0.7977 -1.60286
PHE_65 -10.0685 1.99059 1.64662 -0.90043 0.0934 0.08206 1.24676 -2.42355 -0 -0 -0.08075 -0.59526 0 0 0 0 0 -0.03154 0.02752 0 2.16569 -0.12451 0 1.0402 0.15107 1.04912 -4.7315
ALA_66 -3.02911 0.40664 0.70984 -0.02761 0.01634 0 0.39026 -1.03755 -0 -0 -0.05644 -0.58605 0 0 0 0 0 -0.05184 0 0 0 0.41046 0 1.8394 0.42591 0.78911 0.19936
LEU_67 -6.4997 0.86037 2.54563 -0.46873 0.218 0.08669 1.30394 -1.79709 -0 -0 -1.4187 0.07123 0 0 -0.58035 0 0 0.04814 0.01367 0.6518 0 -0.02528 0 0.18072 0.25607 0.35692 -4.19666
THR_68 -4.45129 0.62116 4.96046 -0.11931 0.09002 0.08798 2.62766 -2.33445 -0.02272 -0.14906 -1.72307 -0.97015 0 0 -1.52417 0 0 0.22316 0.22425 0.13574 0 -0.68533 2.26203 -1.0874 -0.07106 0.66259 -1.24296
LEU_69 -4.22116 0.26298 1.50573 -0.50173 0.21778 0.1369 1.0161 -1.33821 -0 -0 -0.16568 0.14588 0 0 -0.85814 0 0 -0.03429 0.11643 0.08905 0 -0.05515 0 0.18072 -0.15365 0.6852 -2.97126
THR_70 -2.93607 0.34565 3.38414 -0.12903 0.09903 0.07654 1.27402 -1.62055 -0.01785 -0.22521 -0.68049 -1.12584 0 0 -0.59389 0 0 -0.05383 0.03223 0.06838 0 -0.55401 2.25784 -1.0874 -0.29144 0.3979 -1.37988
SER_71 -5.54573 0.28825 6.57702 -0.03132 0.00021 0.02304 3.59526 -3.02287 -0.04057 -0.37427 -2.53895 -0.23014 0 0 -0.93028 0 0 -0.00685 0.00472 0.44513 0 0.1129 1.83099 -0.77834 -0.32432 0.43175 -0.51435
GLN_72 -3.80924 0.33882 3.87397 -0.60752 0.23423 1.01146 2.13494 -1.98434 -0.02022 -0.15488 -1.73892 -2.36077 0 0 0 0 0 -0.07718 0.02066 0 4.29595 -0.22833 0 -0.18838 -0.31513 0.35416 0.77928
ALA_73 -4.90215 0.7857 3.26708 -0.02404 0 0 1.59175 -2.14348 -0.02003 -0.1535 -0.75914 -0.37779 0 0 0 0 0 -0.07687 0 0 0 -0.40064 0 1.8394 -0.49105 0.49738 -1.36739
LEU_74 -8.91388 1.11665 4.45205 -0.50156 0.31604 0.13254 2.18929 -2.94636 -0 -0 -1.99857 0.13414 0 0 0 0 0 0.12927 0.08315 0.20759 0 -0.22906 0 0.18072 -0.47106 0.7168 -5.40225
HIS_75 -6.68737 0.26312 6.87583 -0.47602 0.23457 0.49333 2.9138 -3.49157 -0.0163 -0.13002 -2.03526 -0.56132 0 0 -0.85814 0 0 0.1572 0.36874 0 2.64347 -0.04412 0 -0.45461 -0.19702 0.76808 -0.23361
ILE_76 -4.08734 0.36461 3.68494 -0.49471 0.30574 0.10125 1.65421 -1.87159 -0 -0 -1.07417 -0.01199 0 0 0 0 0 -0.02955 0.07276 0.76654 0 -0.28313 0 0.73287 -0.09902 0.66222 0.39363
GLN_77 -4.68515 0.40389 4.37607 -0.28694 0.04318 0.25444 1.58606 -2.1887 -0.0161 -0.16891 -1.75006 -0.58714 0 0 0 0 0 -0.06647 0.08345 0 2.84549 -0.11542 0 -0.18838 -0.07455 0.49597 -0.03927
ARG_78 -3.36222 0.33146 4.02715 -0.4735 0.09202 0.30303 1.36922 -1.83693 -0 -0 -1.11959 -0.17832 0 0 0 0 0 0.15412 0.02056 1.52555 0 -0.08535 0 -1.2888 0.28216 0.65596 0.41652
LEU_79 -5.61857 0.49472 2.95275 -0.53733 0.13172 0.12448 1.50038 -1.86375 -0 -0 -2.08129 0.30096 0 0 -0.42522 0 0 -0.04848 0.04536 0.48536 0 -0.13639 0 0.18072 -0.00165 0.55866 -3.93757
ARG_80 -4.07734 0.459 4.33121 -0.93307 0.27528 0.68467 1.34992 -1.84793 -0.0163 -0.13002 -0.46069 -0.02858 0 0 -0.42522 0 0 0.0009 0.01272 2.0145 0 -0.21027 0 -1.2888 -0.37783 1.13851 0.47067
PRO_81 -1.35186 0.37164 0.90764 -0.1226 0.00444 0.08951 0.03938 -0.31972 -0 -0 -0.17931 0.22449 0 0 0 0 0 -0.02893 0.01824 0.10094 0 -0.92343 0 -2.4119 -0.33654 1.16262 -2.7554
LYS_82 -3.124 0.51693 3.76899 -0.7251 0.29844 0.52547 1.8921 -1.50442 -0 -0 -1.85234 0.27887 0 0 -0.54287 0 0 0.09778 0.08765 2.10785 0 0.40725 0 -1.5107 0.15317 1.131 2.00607
PRO_83 -2.00132 0.45811 2.53914 -0.12032 0.00017 0.08702 1.26703 -0.97484 -0 -0 -1.9061 0.26605 0 0 -0.54287 0 0 0.04289 0.00908 0.13654 0 -1.14476 0 -2.4119 0.07702 1.08156 -3.13751
GLU_84 -3.16339 0.37013 4.03884 -0.31626 0.07879 0.39431 1.24681 -1.52932 -0 -0 -2.6054 -0.3407 0 0 0 -0.56214 0 -0.11428 0.017 0 2.77837 -0.07893 0 -2.7348 -0.48141 0.27405 -2.72832
ALA_85 -3.67214 0.4929 2.89673 -0.03067 0.01615 0 2.05143 -1.53755 -0 -0 -1.32933 -0.5175 0 0 0 0 0 -0.02146 0 0 0 -0.09316 0 1.8394 0.0715 0.30229 0.46859
ARG_86 -4.39289 0.94843 5.6065 -1.00439 0.3296 0.62919 2.54866 -2.30914 -0 -0 -3.57641 0.4468 0 0 0 -0.56214 0 0.12684 0.03119 2.75945 0 -0.17642 0 -1.2888 5.91187 1.46962 7.49795
PRO_87 -4.12379 0.90368 2.91175 -0.07192 0 0.04385 1.25003 -1.37185 -0 -0 -0.50649 0.60754 0 0 0 0 0 -0.09832 0.002 0.45735 0 -0.4226 0 -2.4119 5.46665 1.55368 4.18966
ARG_88 -8.23776 0.82165 7.4317 -0.89359 0.11855 0.51956 3.74037 -3.61633 -0.0225 -0.14406 -2.28136 0.19397 0 0 -0.58035 0 0 0.05432 0.01942 2.51295 0 -0.01482 0 -1.2888 -0.07772 0.96278 -0.78203
GLY_89 -2.89833 0.58513 3.32991 -5e-05 0 0 1.49955 -1.62257 -0 -0 -0.76284 -0.43201 0 0 0 0 0 0.09013 0 0 0 0.40874 0 0.83697 0.30809 0.97016 2.31288
GLY_90 -3.32938 0.50514 3.9226 -4e-05 0 0 1.79043 -1.88059 -0 -0 -1.62287 -0.37182 0 0 0 0 0 -0.04832 0 0 0 0.27077 0 0.83697 0.77963 0.35309 1.2056
LEU_91 -8.48168 1.1697 3.0658 -0.52995 0.2176 0.13833 2.68862 -2.47893 -0 -0 -2.47913 0.2508 0 0 0 0 0 -0.06594 0.02074 0.27374 0 -0.30919 0 0.18072 0.42009 0.54625 -5.37244
VAL_92 -5.40696 0.95625 4.28782 -0.31866 0.20531 0.07306 2.45481 -2.46411 -0 -0 -1.9253 -0.16427 0 0 0 0 0 0.20334 0.01534 0.02726 0 -0.27063 0 1.9342 5.538 1.93083 7.07629
PRO_93 -5.56858 1.71552 4.12076 -0.09057 1e-05 0.05642 1.75029 -1.94447 -0.02079 -0.14594 -1.08873 0.71304 0 0 0 0 0 0.43809 0.02592 0.44944 0 -0.00489 0 -2.4119 5.52528 2.19324 5.71216
LEU_94 -7.26997 0.60123 3.92716 -0.48047 0.22852 0.10562 2.77867 -2.67262 -0 -0 -1.55311 0.21647 0 0 0 0 0 0.02076 0.006 0.42974 0 -0.25948 0 0.18072 -0.32704 1.00422 -3.06358
ALA_95 -5.46507 0.79027 3.46815 -0.02115 0 0 2.6335 -2.50236 -0 -0 -2.05662 -0.36855 0 0 0 0 0 -0.00335 0 0 0 -0.35607 0 1.8394 -0.4332 0.50996 -1.96508
GLU_96 -3.9336 0.34525 3.68208 -0.22514 0.02849 0.32744 1.40832 -1.82128 -0.02079 -0.14594 -1.00883 -0.60873 0 0 0 0 0 -0.08638 0.00678 0 3.2663 -0.26356 0 -2.7348 -0.63611 0.43817 -1.98231
VAL_97 -4.59568 0.75024 3.7222 -0.32386 0.26332 0.07834 2.70522 -2.25939 -0 -0 -2.65933 -0.68829 0 0 0 0 0 -0.04058 0.00174 0.14806 0 0.18509 0 1.9342 -0.03432 0.43118 -0.38186
SER_98 -4.08705 0.29822 4.65834 -0.02855 0 0.04837 2.24492 -2.20953 -0 -0 -1.56191 -0.92549 0 0 0 -0.81604 0 0.09456 0.01519 0.62267 0 0.04616 0.65969 -0.77834 0.33998 0.50505 -0.87376
GLY_99 -3.94484 0.46098 3.91532 -0.00013 0 0 2.20471 -2.06486 -0.02259 -0.06241 -1.73121 -0.39427 0 0 0 0 0 -0.05441 0 0 0 -1.52997 0 0.83697 0.32625 0.81999 -1.24047
CYS:disulfide_100 -4.68455 0.43018 3.28198 -0.059 0.00036 0.03548 2.23036 -1.74468 -0 -0 -2.40749 -0.48819 0 0 -0.61824 0 -0.09228 0.16552 0.05631 0.70543 0 0.43483 0 3.6196 0.38211 1.31781 2.56552
CYS:disulfide_101 -5.24449 1.09495 3.14703 -0.04454 0.00089 0.0176 1.01012 -1.69659 -0.03684 -0.19436 -0.15672 -0.26805 0 0 0 0 -0.09228 -0.04552 0.35104 0.50999 0 -0.03017 0 3.6196 0.19064 1.72776 3.86004
THR_102 -4.08346 0.43322 4.33133 -0.1117 0.074 0.05914 1.96105 -2.04845 -0.01056 -0.13234 -0.99882 -0.79566 0 0 0 0 0 -0.01199 0.12448 0.23276 0 -0.65456 2.26719 -1.0874 0.04607 1.19975 0.79403
LEU_103 -5.28319 0.55115 3.85179 -0.48473 0.16586 0.12411 2.14461 -2.05366 -0 -0 -0.68439 0.12473 0 0 0 0 0 -0.06887 0.06376 0.08999 0 -0.09881 0 0.18072 -0.28305 0.59199 -1.06799
ARG_104 -7.63882 1.16939 6.13594 -0.46407 0.06412 0.2563 2.5697 -2.86038 -0 -0 -3.23713 0.31183 0 0 -1.77126 0 0 0.00854 0.19669 2.04352 0 -0.05927 0 -1.2888 -0.42268 0.64649 -4.3399
SER_105 -3.72024 0.34866 4.53794 -0.03257 0.00023 0.05543 1.58948 -1.91602 -0 -0 -1.20025 -1.01739 0 0 -0.43123 0 0 -0.02772 0.02264 0.197 0 -0.35324 0.75776 -0.77834 -0.47748 0.47325 -1.97209
ARG_106 -5.38583 0.4245 5.68706 -0.93121 0.26076 0.67742 2.29803 -2.21528 -0 -0 -1.85459 0.04749 0 0 -0.43123 0 0 -0.00088 0.0025 1.99834 0 -0.23516 0 -1.2888 -0.427 0.39367 -0.9802
SER_107 -4.1221 0.77954 5.89499 -0.03042 0 0.05075 2.67492 -2.40727 -0 -0 -2.90037 -0.98602 0 0 -1.18646 -0.22809 0 0.38452 0.0534 1.11153 0 0.09105 0.70105 -0.77834 -0.35751 1.05136 -0.20347
PRO_108 -4.42249 0.5969 3.67276 -0.06773 0 0.04227 1.62761 -1.5493 -0 -0 -0.33068 0.61365 0 0 0 0 0 -0.18289 0.02814 0.37372 0 -0.48306 0 -2.4119 -0.3307 1.03508 -1.78863
SER_109 -4.22893 0.64027 4.52235 -0.02983 0.00049 0.05018 2.45927 -2.2024 -0.00619 -0.04209 -1.07551 -1.05156 0 0 -0.75178 -0.22809 0 -0.03869 0.00046 0.2275 0 -0.3362 0.62256 -0.77834 -0.3962 0.42515 -2.21759
ASP_110 -5.01915 0.81225 6.84809 -0.11164 0.01053 0.34044 3.27465 -3.06112 -0.00851 -0.0782 -4.70021 -0.2912 0 0 -0.43468 0 0 0.13963 0.00128 0 2.3111 -0.28532 0 -2.3716 -0.6125 0.37029 -2.86584
SER_111 -4.40637 0.77676 4.45975 -0.03174 0 0.05493 2.58192 -2.31792 -0.01819 -0.15397 -0.9558 -1.06061 0 0 0 0 0 0.06282 0.04818 0.16271 0 -0.33915 0.68623 -0.77834 -0.61561 0.31779 -1.52659
ALA_112 -3.21877 0.54548 2.75342 -0.02557 0.00047 0 1.68526 -1.68782 -0 -0 -0.33113 -0.42144 0 0 0 0 0 -0.09568 0 0 0 -0.10365 0 1.8394 -0.63421 0.24538 0.55115
ALA_113 -3.24013 0.52995 2.66575 -0.02713 0.00325 0 1.4357 -1.70036 -0 -0 -1.23033 -0.40781 0 0 0 0 0 -0.02542 0 0 0 -0.01984 0 1.8394 -0.64124 0.22722 -0.59099
TYR_114 -10.1483 1.09386 7.1701 -0.51105 0.16006 0.21614 4.49092 -3.73974 -0.02019 -0.19273 -3.64947 -0.23441 0 0 0 0 0 -0.04564 0.01424 0 4.13766 0.11834 0.05405 1.2797 -0.59749 0.72889 0.32489
PHE_115 -8.42759 1.03505 5.82822 -0.80016 0.02894 0.2598 3.04293 -3.15736 -0.00829 -0.05026 -1.65713 -0.05055 0 0 0 0 0 0.05685 0.0788 0 1.96587 -0.20416 0 1.0402 -0.3143 0.79623 -0.53691
CYS:disulfide_116 -6.81047 0.53317 5.45525 -0.06393 0.03637 0.07993 1.55458 -2.57817 -0 -0 -1.02559 -0.36647 0 0 -0.60938 0 0.66817 -0.03616 0.44291 1.35703 0 0.31486 0 3.6196 0.17637 0.52299 3.27106
ILE_117 -6.13433 0.4534 5.13515 -0.65651 0.4431 0.14995 2.46933 -2.65904 -0 -0 -1.2601 0.13791 0 0 0 0 0 0.03727 0.0256 0.70717 0 -0.44235 0 0.73287 0.19857 0.52765 -0.13434
TYR_118 -5.2344 0.43539 3.34297 -1.03939 0.08454 0.42016 1.82877 -2.08395 -0 -0 -0.8406 -0.32348 0 0 0 0 0 0.00841 0.75786 0 1.90446 -0.34103 3e-05 1.2797 0.07787 0.39844 0.67573
THR_119 -8.26935 1.92248 4.12895 -0.13579 0.07836 0.07799 2.3496 -2.73184 -0.01418 -0.13377 -2.22551 -1.06688 0 0 0 0 0 -0.04841 0.01967 0.06118 0 -0.04692 2.29718 -1.0874 -0.0746 0.66641 -4.23283
TYR_120 -9.36162 1.71825 5.23548 -0.80011 0.14014 0.25435 3.61454 -3.04861 -0 -0 -2.47697 -0.58039 0 0 0 -0.27121 0 0.3163 0.64474 0 3.05456 -0.15828 0.99396 1.2797 0.37452 1.90857 2.83791
PRO_121 -3.11838 0.81193 1.67294 -0.09229 0.00065 0.05745 0.52294 -0.61285 -0 -0 0.61078 0.71565 0 0 0 0 0 -0.14806 0.02893 0.55516 0 -0.40463 0 -2.4119 0.28964 1.51867 -0.00337
ARG_122 -3.79967 0.49245 3.5269 -0.60006 0.1028 0.36028 1.67419 -1.56558 -0.03918 -0.29896 -0.761 0.11946 0 0 0 -0.66637 0 -0.05498 0.31217 2.33392 0 -0.04912 0 -1.2888 -0.51369 0.46019 -0.25505
GLY_123 -2.92902 0.52321 2.97592 -5e-05 0 0 2.06353 -1.58028 -0.00738 -0.11057 -3.4694 -0.39121 0 0 0 0 0 -0.12445 0 0 0 -1.44621 0 0.83697 -0.81847 0.91087 -3.56655
ARG_124 -6.57667 0.64636 5.993 -0.76287 0.11293 0.53371 2.46827 -2.67979 -0.00198 -0.04323 -2.54775 0.11837 0 0 -0.40581 -0.62861 0 0.28814 0.10215 2.62402 0 -0.07861 0 -1.2888 1.20503 1.03912 0.11696
ARG_125 -6.24212 0.90513 7.53616 -0.89377 0.1833 0.67476 3.92985 -3.10766 -0 -0 -5.15362 -0.06264 0 0 -0.40581 -1.6949 0 1.02569 0.0417 1.83855 0 -0.27478 0 -1.2888 2.4218 1.42942 0.86228
GLY_126 -3.88954 0.40232 4.70074 -0.00012 0 0 2.30254 -2.26385 -0 -0 -2.3456 -0.28737 0 0 0 0 0 -0.13706 0 0 0 -1.28314 0 0.83697 0.85507 1.27876 0.16972
ALA_127 -5.32855 0.49287 4.14361 -0.02386 0 0 2.36383 -2.64735 -0 -0 -1.24042 -0.37855 0 0 0 0 0 -0.08827 0 0 0 -0.31612 0 1.8394 -0.19421 0.55715 -0.82048
ARG_128 -4.11325 0.4001 5.27295 -0.80596 0.11243 0.55295 2.20038 -2.45844 -0.00977 -0.12676 -1.35749 0.31893 0 0 0 0 0 -0.02118 0.12097 1.45631 0 -0.03032 0 -1.2888 -0.50101 0.53513 0.25718
ARG_129 -6.5333 0.70097 5.19137 -0.53419 0.07237 0.31581 1.30367 -2.41442 -0.0013 -0.0165 -0.18537 0.26699 0 0 0 0 0 -0.05102 0.73388 2.7747 0 -0.17194 0 -1.2888 -0.38932 0.64287 0.41647
ARG_130 -5.64008 0.48573 5.29389 -0.67476 0.17562 0.49165 1.77325 -2.48517 -0.0054 -0.06734 -1.33937 -0.06319 0 0 -0.40641 0 0 -0.03691 0.03368 1.71317 0 -0.0333 0 -1.2888 -0.37875 0.68789 -1.7646
ALA_131 -1.87744 0.12914 2.65221 -0.028 0.01338 0 1.22901 -1.31446 -0 -0 -1.26877 -0.60409 0 0 0 0 0 0.03082 0 0 0 0.22552 0 1.8394 -0.01117 0.48233 1.49787
THR_132 -4.01042 0.50548 3.8099 -0.13634 0.04074 0.04609 1.82013 -2.00455 -0.00216 -0.01203 -1.75474 -0.36141 0 0 -0.40641 0 0 -0.0031 0.03902 1.38722 0 -0.29288 2.4325 -1.0874 -0.04138 0.58303 0.55131
ARG_133 -3.93464 0.37012 1.77972 -0.51967 0.06866 0.2679 0.2093 -1.17957 -0 -0 -0.2916 0.6988 0 0 0 0 0 -0.08135 0.19802 2.00735 0 0.00962 0 -1.2888 -0.4373 0.4629 -1.66055
THR_134 -3.7052 0.29429 2.47349 -0.18468 0.11017 0.07446 1.07666 -1.41228 -0.01906 -0.21067 -0.66998 -0.34278 0 0 0 0 0 -0.08206 0.00507 0.10352 0 0.24585 2.38176 -1.0874 -0.16615 0.18882 -0.92617
PHE_135 -3.51248 0.15655 1.5355 -0.65548 0.07885 0.35798 0.18966 -1.02428 -0 -0 -0.02021 0.04314 0 0 0 0 0 0.00593 0.0002 0 2.25974 -0.03439 0 1.0402 0.27032 0.4022 1.09344
ARG_136 -1.99478 0.14875 1.99417 -0.6653 0.08859 0.45242 0.67588 -0.92445 -0.00713 -0.07189 -0.90555 0.73756 0 0 0 0 0 -0.04815 0.02474 1.96661 0 -0.01333 0 -1.2888 -0.17615 0.33854 0.33175
ALA_137 -1.27296 0.02444 1.27662 -0.02428 0 0 0.3532 -0.70846 -0 -0 0.20598 -0.20087 0 0 0 0 0 -0.01999 0 0 0 -0.146 0 1.8394 -0.74972 0.11904 0.69641
ASP_138 -2.93373 0.38532 3.95738 -0.21831 0.10672 0.69029 2.46235 -2.02313 -0.01632 -0.1252 -2.51306 -1.47409 0 0 -0.63406 0 0 -0.07927 0.00198 0 2.08277 -0.75156 0 -2.3716 -0.58188 0.10748 -3.92791
GLY_139 -1.57335 0.12108 2.21139 -4e-05 0 0 0.95162 -1.11605 -0 -0 0.317 -0.41762 0 0 0 0 0 -0.16298 0 0 0 0.38935 0 0.83697 -0.0365 0.1342 1.65507
ALA_140 -1.75509 0.28956 2.4202 -0.02728 0.00432 0 1.14541 -1.23882 -0 -0 -1.84068 -0.42515 0 0 -0.63406 0 0 -0.07297 0 0 0 0.05719 0 1.8394 -0.20228 0.16607 -0.2742
ALA_141 -3.018 0.30588 2.97155 -0.02465 0 0 1.58722 -1.74299 -0.03313 -0.21093 -1.40037 -0.19661 0 0 0 0 0 -0.0308 0 0 0 -0.15678 0 1.8394 -0.7564 0.18411 -0.68249
THR_142 -3.92634 0.31073 3.56973 -0.23484 0.35701 0.10683 2.52283 -1.92135 -0.00725 -0.11195 -2.43587 -1.31525 0 0 -0.50807 0 0 -0.07716 0.07525 1.66332 0 0.18551 2.30476 -1.0874 -0.50229 0.29511 -0.73668
TYR_143 -9.98299 1.08333 5.20885 -1.19324 0.2229 0.66042 3.19108 -3.17068 -0.02607 -0.26982 0.14161 -0.22167 0 0 0 -0.63552 0 -0.08731 0.07561 0 2.95234 0.31915 0.18245 1.2797 -0.18523 0.62011 0.16503
GLU_144 -3.7092 0.37716 3.33422 -0.34585 0.07098 0.42015 0.93376 -1.41857 -0.00725 -0.11195 -0.29658 -0.66503 0 0 -0.50807 0 0 -0.03022 0.02966 0 3.33975 -0.26 0 -2.7348 -0.32981 0.51168 -1.39997
GLU_145 -3.1019 0.36739 3.323 -0.20262 0.03523 0.30126 1.65701 -1.5833 -0.02011 -0.22707 -1.01051 -0.55294 0 0 0 0 0 -0.05418 0.00105 0 2.94455 -0.13309 0 -2.7348 -0.09932 0.21727 -0.87307
ASN_146 -4.52477 0.09547 4.21463 -0.37479 0.08415 0.74444 1.67498 -2.24067 -0.05728 -0.46716 -1.29358 -0.71686 0 0 0 0 0 0.00965 0.01169 0 1.85196 -0.55194 0 -0.93687 0.1484 0.2403 -2.08826
ARG_147 -5.03882 0.25743 5.26653 -0.59323 0.09723 0.3883 1.68378 -2.11536 -0.07408 -0.55648 -2.37262 0.53899 0 0 0 -0.92131 0 0.06784 0.15862 3.13439 0 -0.1089 0 -1.2888 -0.05808 0.41199 -1.12258
ALA_148 -3.81988 0.39217 3.06258 -0.02426 0 0 2.16008 -1.82067 -0.01557 -0.13949 -1.78754 -0.267 0 0 -1.0637 0 0 -0.01492 0 0 0 0.03028 0 1.8394 -0.19794 0.46682 -1.19965
GLU_149 -6.45233 1.11662 5.64414 -0.53915 0.26878 1.51227 2.45601 -2.62818 -0.01418 -0.13377 -3.79283 -2.81665 0 0 0 -0.93759 0 -0.06871 0.02155 0 3.93623 -0.31413 0 -2.7348 -0.46568 0.54329 -5.3991
ALA_150 -3.7456 0.57817 1.65971 -0.02494 0.00012 0 0.90523 -1.50749 -0 -0 0.24002 -0.40502 0 0 0 0 0 -0.07382 0 0 0 -0.10928 0 1.8394 -0.76431 0.45975 -0.94806
GLN_151 -7.69993 0.92498 6.03281 -0.2854 0.04843 0.23222 3.67703 -2.9465 -0.01362 -0.10306 -4.1699 -0.54655 0 0 -1.0637 -0.63552 0 -0.04973 0.00489 0 3.27746 -0.20632 0 -0.18838 -0.71205 0.34874 -4.07411
ARG_152 -9.35928 1.13131 8.3814 -1.61562 0.41253 1.51765 3.07242 -3.8019 -0.00853 -0.07883 -4.1014 -1.14782 0 0 0 -1.65899 0 0.05613 0.03078 3.57103 0 -0.03759 0 -1.2888 -0.01447 0.80033 -4.13965
TRP_153 -11.5442 1.67862 6.93694 -0.80856 0.01408 0.47928 3.86908 -4.02817 -0.00167 -0.00457 -3.61999 -0.19725 0 0 0 -0.6799 0 0.02023 0.04695 0 2.77557 -0.0973 0 1.6906 0.39031 1.36797 -1.71194
ALA_154 -2.67242 0.13499 3.38026 -0.0219 0 0 2.3353 -1.66571 -0 -0 -3.92264 -0.35548 0 0 -0.7911 0 0 -0.05135 0 0 0 -0.37526 0 1.8394 -0.20622 0.9837 -1.38843
THR_155 -6.58969 0.77491 5.10614 -0.12242 0.05198 0.06086 2.38815 -2.59669 -0.00573 -0.04207 -1.57593 -1.00702 0 0 0 0 0 -0.02793 2e-05 0.13366 0 -0.11188 2.41195 -1.0874 -0.52566 0.49175 -2.27298
ALA_156 -5.75565 0.58946 3.20109 -0.02234 0 0 2.01435 -2.41288 -0 -0 -1.02576 -0.37391 0 0 0 0 0 -0.02148 0 0 0 -0.26911 0 1.8394 -0.51909 0.40791 -2.34801
LEU_157 -4.02113 0.43223 3.29589 -0.67662 0.23248 0.25337 1.25118 -1.92469 -0.00171 -0.00517 -0.71492 0.12528 0 0 0 0 0 -0.04275 0.00869 0.87006 0 -0.26615 0 0.18072 -0.18822 0.22505 -0.96641
THR_158 -4.61202 0.40971 4.43813 -0.20559 0.15232 0.07454 2.38906 -2.19757 -0.00053 -0.00308 -1.62085 -0.05631 0 0 0 0 0 -0.04259 0.02638 0.11915 0 0.10908 2.27791 -1.0874 0.12676 0.27113 0.56824
CYS:disulfide_159 -6.35986 0.4795 4.99267 -0.05173 0.04078 0.02437 2.59938 -2.549 -0 -0 -2.26247 -0.38313 0 0 0 0 0.66817 0.06456 0.01779 0.44296 0 0.18327 0 3.6196 -0.19969 0.73626 2.06344
LEU_160 -4.02189 0.25289 2.37614 -0.65687 0.33206 0.26335 1.34118 -1.47377 -0 -0 -1.16197 -0.05985 0 0 0 0 0 0.01798 0.04134 0.89233 0 -0.02417 0 0.18072 -0.07411 0.91268 -0.86195
LEU_161 -4.56113 0.69258 2.95505 -0.45466 0.18196 0.08479 1.7846 -1.78809 -0.00505 -0.05874 -1.72413 0.00978 0 0 0 0 0 -0.00524 0.05851 0.66137 0 0.13281 0 0.18072 0.17374 0.54912 -1.132
ARG_162 -2.84623 0.08407 2.98624 -0.5026 0.10237 0.31838 0.7692 -1.17872 -0.02267 -0.11453 -1.43537 0.17127 0 0 -0.51719 0 0 -0.02286 0.00524 1.7594 0 0.12346 0 -1.2888 0.39742 0.45963 -0.75227
GLY_163 -2.2922 0.55472 1.54781 -0.00032 0 0 0.83628 -0.96838 -0.00505 -0.05874 -0.75539 -0.20962 0 0 0 0 0 -0.12452 0 0 0 -0.21984 0 0.83697 0.5201 0.53839 0.20021
LEU_164 -5.69506 1.0025 1.62949 -0.46316 0.3397 0.08565 1.73772 -1.48884 -0.01645 -0.11244 -0.54152 0.21732 0 0 0 0 0 0.04279 0.02054 0.50189 0 0.10334 0 0.18072 0.57014 1.48414 -0.40154
PRO_165 -1.77517 0.51633 0.45324 -0.11847 0.12258 0.08093 0.05001 -0.29197 -0 -0 -0.05108 0.21439 0 0 0 0 0 0.00767 0.00117 1.09873 0 -0.91494 0 -2.4119 1.04323 1.52149 -0.45377
LEU_166 -4.72665 0.79568 1.71482 -0.61426 0.48224 0.11319 1.09286 -1.28321 -0.03535 -0.24964 -0.8642 0.3632 0 0 0 0 0 -0.00126 0.11864 1.56901 0 -0.35624 0 0.18072 0.47827 1.12541 -0.09679
PRO_167 -4.64815 0.38896 2.23203 -0.197 0.00726 0.14474 0.48436 -1.11948 -0 -0 0.04047 -0.03501 0 0 0 0 0 0.01664 0.00355 0.40825 0 -0.86659 0 -2.4119 -0.34131 1.1093 -4.78388
GLY_168 -4.42479 0.39734 3.51057 -0.00042 0 0 1.9526 -1.88418 -0.02164 -0.149 0.30978 -0.18821 0 0 0 0 0 -0.05391 0 0 0 -1.52916 0 0.83697 -0.0502 0.35487 -0.93937
ASP_169 -7.05116 0.41075 7.92393 -0.12836 0.05241 0.4035 3.64776 -3.33192 -0.00348 -0.01234 -6.57208 -0.30076 0 0 -0.60938 -0.92235 0 0.16302 0.05721 0 2.53945 -0.39859 0 -2.3716 -0.20089 0.24987 -6.45499
GLY_170 -4.11706 0.95362 3.33632 -5e-05 0 0 1.71879 -1.90579 -0 -0 0.04933 -0.37036 0 0 0 0 0 1e-05 0 0 0 0.34367 0 0.83697 0.19364 0.53018 1.56926
GLU_171 -7.65978 2.53985 7.18293 -0.20108 0.06922 0.27715 3.11095 -3.30726 -0.00237 -0.0158 -0.96489 -0.5253 0 0 0 -0.62861 0 0.10709 0.15948 0 3.22226 0.1012 0 -2.7348 0.82915 5.69602 7.25541
ILE_172 -6.95301 2.41444 2.04955 -0.48974 0.17554 0.12762 1.68654 -1.87538 -0.00343 -0.01126 0.18949 -0.24491 0 0 0 0 0 -0.00346 0.42209 1.98074 0 1.97582 0 0.73287 5.83714 8.44386 16.4545
THR_173 -5.52682 1.14098 4.10178 -0.23178 0.17396 0.07776 2.27005 -2.26817 -0.00391 -0.01375 -1.99349 -0.55103 0 0 0 0 0 0.06482 0.2603 1.98134 0 -0.49767 2.26995 -1.0874 5.53269 4.7874 10.487
PRO_174 -1.63595 0.58224 0.81207 -0.10793 0.09602 0.07205 0.36705 -0.41043 -0 -0 0.18931 0.28202 0 0 0 0 0 0.39029 7e-05 1.07691 0 -1.03568 0 -2.4119 0.5073 2.04911 0.82252
ASP_175 -3.59402 0.29232 3.95998 -0.27636 0.03694 1.03313 1.77004 -1.79181 -0.01253 -0.11562 -2.76222 -0.40628 0 0 0 -0.58704 0 -0.04957 0.03988 0 2.68484 -0.66186 0 -2.3716 1.09949 0.85963 -0.85265
LEU_176 -5.22252 0.40717 2.38429 -0.53615 0.11389 0.12303 1.94397 -1.68182 -0 -0 -0.54938 0.20874 0 0 0 0 0 -0.01603 0.05084 0.7556 0 -0.278 0 0.18072 0.5335 0.88684 -0.69532
LEU_177 -6.82507 1.32305 1.09392 -0.51964 0.28938 0.11072 1.40315 -1.50222 -0.00161 -0.02952 -1.18784 0.33078 0 0 0 0 0 0.08982 0.23876 0.51162 0 -0.16025 0 0.18072 -0.19151 1.42073 -3.42502
PRO_178 -4.34063 1.0393 3.03022 -0.1191 0 0.08582 1.15952 -1.03033 -0.00805 -0.1162 -0.9346 0.33976 0 0 0 0 0 0.35405 0.00312 0.62957 0 -0.99201 0 -2.4119 -0.10627 1.45166 -1.96609
ARG_179 -2.84447 1.18192 2.73146 -1.2506 0.49772 0.65128 1.00906 -1.08769 -0.00805 -0.1162 -0.74033 0.67827 0 0 -0.46283 0 0 3.47652 1.1184 2.61028 0 0.51097 0 -1.2888 0.77631 3.21504 10.6583
PRO_180 -3.10189 1.32118 1.84624 -0.10276 0.07525 0.07337 0.72546 -0.80573 -0 -0 -0.18502 0.22539 0 0 0 0 0 0.13887 0.34777 0.08178 0 -0.60611 0 -2.4119 4.07349 3.89011 5.5855
PRO_181 -7.33936 1.78527 4.12557 -0.17274 0.00266 0.12093 1.86155 -1.55453 -0 -0 -1.68986 0.16522 0 0 0 0 0 0.33598 0.11463 0.87127 0 -0.65876 0 -2.4119 3.35551 1.74562 0.65707
ARG_182 -5.07714 0.1518 5.81686 -0.94718 0.1803 0.83169 3.02876 -2.59025 -0.01726 -0.07394 -5.2684 -0.01766 0 0 -1.5557 0 0 -0.05933 0.05782 2.51458 0 0.191 0 -1.2888 0.29495 0.82564 -3.00226
LEU_183 -8.948 1.25399 2.10814 -0.4572 0.37279 0.07358 2.05389 -2.41142 -0.00039 -0.00101 -3.21102 0.14665 0 0 0 0 0 -0.01777 0.29608 0.74282 0 -0.26948 0 0.18072 0.19948 0.56342 -7.32473
LEU_184 -8.24467 0.80301 1.7833 -0.66151 0.25256 0.21916 2.38876 -2.12041 -0.01867 -0.06321 -2.59145 0.19135 0 0 0 0 0 -0.0383 0.12818 0.57847 0 -0.32347 0 0.18072 -0.10341 0.71951 -6.92008
LEU_185 -9.55414 1.14377 2.95025 -0.61478 0.34806 0.22131 2.6422 -2.55344 -0.0059 -0.0206 -2.68162 -0.03338 0 0 0 0 0 -0.02528 0.02502 1.35317 0 -0.27498 0 0.18072 -0.04287 0.67187 -6.2706
LEU_186 -8.73354 0.90941 1.40698 -0.49957 0.27228 0.11738 2.57602 -2.33043 -0.00931 -0.0291 -3.40659 0.02315 0 0 0 0 0 -0.05996 0.19418 0.98719 0 -0.23734 0 0.18072 -0.02887 0.55727 -8.11012
VAL_187 -8.33462 1.09306 2.73595 -0.37218 0.28327 0.09106 2.69257 -2.54256 -0.00551 -0.01959 -2.65662 -0.08724 0 0 0 0 0 -0.04665 0.0277 0.77505 0 -0.71472 0 1.9342 -0.14906 0.44474 -4.85115
ASN_188 -5.80174 0.82791 4.9283 -0.30462 0.08338 0.51636 2.46388 -2.64114 -0.06396 -0.37221 -2.2561 -0.68914 0 0 -0.90449 0 0 -0.00403 0.00097 0 1.841 -0.50019 0 -0.93687 -0.35148 1.18937 -2.97481
PRO_189 -6.87293 0.95389 3.22755 -0.09192 0.00058 0.05789 1.152 -1.41886 -0 -0 -0.23393 0.69139 0 0 0 0 0 -0.13572 0.03813 0.59837 0 -0.49323 0 -2.4119 -0.42212 1.19442 -4.1664
PHE_190 -4.55818 0.51986 2.81479 -0.63625 0.04558 0.38801 1.18788 -1.64025 -0.00299 -0.00833 -1.28525 0.07063 0 0 -0.90449 0 0 0.04001 0.03642 0 2.01111 -0.15471 0 1.0402 0.01961 0.43015 -0.5862
GLY_191 -3.99715 0.13996 4.53579 -0.00039 0 0 2.29067 -2.405 -0.02222 -0.15443 -3.20424 -0.2624 0 0 0 0 0 -0.03533 0 0 0 0.52764 0 0.83697 0.55066 0.3432 -0.85626
GLY_192 -3.76742 0.52301 2.88921 -5e-05 0 0 1.09807 -1.73269 -0.01378 -0.16126 0.53914 -0.41504 0 0 0 0 0 -0.08862 0 0 0 -0.94636 0 0.83697 -0.03298 0.21164 -1.06017
ARG_193 -4.18661 0.42786 2.98876 -0.99023 0.53214 0.98229 0.38507 -1.47203 -0.01678 -0.16959 0.6184 -0.91625 0 0 0 0 0 -0.08843 0.43786 2.02775 0 -0.1825 0 -1.2888 -0.35844 0.24548 -1.02407
GLY_194 -3.25481 0.13421 3.32417 -5e-05 0 0 1.26872 -1.74578 -0 -0 -0.98193 -0.37414 0 0 -0.7137 0 0 -0.17585 0 0 0 -1.34304 0 0.83697 -0.33974 0.36701 -2.99795
LEU_195 -7.56423 0.62272 5.8364 -0.507 0.25044 0.13759 3.56702 -3.22905 -0.00723 -0.04468 -2.93518 0.13069 0 0 0 0 0 0.07504 0.0516 0.29936 0 -0.14204 0 0.18072 -0.25524 0.53703 -2.99602
ALA_196 -6.30873 0.7341 3.21029 -0.02315 0 0 2.55097 -2.4954 -0 -0 -2.31196 -0.36655 0 0 0 0 0 -0.01481 0 0 0 -0.40152 0 1.8394 -0.24236 0.51849 -3.31123
TRP_197 -7.74594 0.56844 5.01371 -1.38328 0.15999 0.5464 1.29395 -2.77937 -0.02955 -0.14035 -0.4219 -0.5816 0 0 0 0 0 -0.04755 0.06583 0 1.79257 -0.07351 0 1.6906 -0.52071 0.29198 -2.3003
GLN_198 -7.80151 0.64829 6.60585 -0.27853 0.02498 0.21395 3.35414 -3.43064 -4e-05 -0.0012 -2.7153 -0.44346 0 0 -0.7137 0 0 0.05834 0.1538 0 3.39565 -0.12941 0 -0.18838 -0.21747 0.43044 -1.0342
TRP_199 -11.9907 0.98906 5.57379 -0.69176 0.30646 0.36949 3.78365 -3.83693 -0 -0 -2.67914 -0.55994 0 0 0 0 0 0.7126 0.02966 0 3.16354 -0.06045 0 1.6906 -0.17535 0.90232 -2.47309
CYS_200 -7.76906 1.01435 4.89083 -0.04604 0 0.01508 3.44198 -2.79925 -0.00723 -0.04468 -3.70825 -0.0883 0 0 0 0 0 0.00338 0.00861 0.4358 0 0.27989 0 3.6196 0.201 1.048 0.49572
LYS_201 -4.89117 0.21659 4.29945 -0.35763 0.04209 0.18093 1.55122 -2.04112 -0 -0 -0.61169 0.3318 0 0 0 0 0 -0.05514 0.03466 2.49979 0 -0.04873 0 -1.5107 0.09615 0.67229 0.4088
ASN_202 -4.9261 0.24817 4.76225 -0.18822 0.02634 0.28981 1.5238 -2.32572 -4e-05 -0.0012 -1.1102 -0.23519 0 0 0 0 0 -0.00138 0.0077 0 1.71216 0.14309 0 -0.93687 -0.06816 0.62783 -0.45193
HIS_D_203 -8.31671 0.51564 5.21864 -0.45505 0.01769 0.6226 2.01547 -2.83716 -0 -0 -2.3009 -0.25247 0 0 -0.65576 0 0 0.1725 0.23774 0 1.64669 -0.46842 0 -0.45461 0.39169 0.86161 -4.04079
VAL_204 -8.14278 0.94685 2.7281 -0.28135 0.16584 0.05841 3.43758 -2.47273 -0.01267 -0.0912 -2.41452 -0.22199 0 0 0 0 0 0.07488 0.01363 0.13294 0 -0.53149 0 1.9342 0.28594 0.73636 -3.65399
LEU_205 -5.85874 1.30502 4.59018 -0.64873 0.30418 0.24392 2.81366 -2.39292 -0 -0 -2.28873 -0.08626 0 0 0 0 0 -0.00042 0.13427 1.01715 0 -0.15782 0 0.18072 1.13708 1.74353 2.03609
PRO_206 -6.0828 0.89696 4.02247 -0.07735 0 0.04672 1.33102 -1.80759 -0 -0 -0.75732 0.63702 0 0 0 0 0 0.00205 0.02867 0.52149 0 -0.28786 0 -2.4119 0.78581 1.78449 -1.36812
MET_207 -8.2432 0.71521 5.9673 -0.6848 0.15533 0.30319 2.58154 -2.93251 -0.01177 -0.13261 -1.59541 -0.20594 0 0 0 0 0 0.14681 0.02648 1.8237 0 0.16205 0 0.60916 0.12581 0.51856 -0.6711
ILE_208 -9.28803 1.56429 3.62096 -0.46839 0.27011 0.08331 2.73302 -2.86839 -0 -0 -1.97058 0.39807 0 0 0 0 0 0.18287 0.02496 0.95247 0 0.1314 0 0.73287 0.26626 0.9468 -2.68801
SER_209 -3.90912 0.56285 4.55014 -0.02491 0 0.05813 1.91354 -2.22799 -0.01267 -0.0912 -1.64884 -0.68824 0 0 0 0 0 0.00318 0.00011 0.5656 0 0.34564 0.60035 -0.77834 0.19104 0.94807 0.35733
GLU_210 -4.04453 0.27147 5.24033 -0.21061 0.02424 0.28919 2.38567 -2.34318 -0.01177 -0.13261 -1.26175 -0.58956 0 0 0 -0.80486 0 -0.06464 0.06936 0 3.04657 -0.2946 0 -2.7348 -0.019 0.38861 -0.79646
ALA_211 -3.80393 0.38639 2.42422 -0.02698 0.00268 0 1.4698 -1.7362 -0 -0 -1.70764 -0.41443 0 0 -0.46283 0 0 -0.05972 0 0 0 -0.02406 0 1.8394 -0.63533 0.41963 -2.32903
GLY_212 -2.71619 0.37172 3.12701 -5e-05 0 0 1.62725 -1.53273 -0 -0 -1.93158 -0.38491 0 0 0 0 0 -0.12724 0 0 0 -1.21214 0 0.83697 -0.71082 0.54306 -2.10965
LEU_213 -7.62097 1.08221 1.25268 -0.4561 0.1071 0.08898 1.19762 -1.60938 -0.001 -0.00268 -1.28651 0.26659 0 0 0 0 0 -0.01256 0.1999 0.44644 0 -0.25395 0 0.18072 -0.64478 0.74438 -6.32132
SER_214 -3.03171 0.19846 3.52251 -0.03358 0.00031 0.06137 2.34728 -1.68436 -0.02079 -0.09085 -2.10627 -0.84601 0 0 0 0 0 -0.07562 0.00096 0.47152 0 0.49964 0.60705 -0.77834 -0.04439 0.50327 -0.49953
PHE_215 -8.53341 1.97261 -0.36441 -0.57789 0.09813 0.20901 0.39323 -1.27814 -0.001 -0.00268 -0.2447 0.00657 0 0 0 0 0 0.29316 0.71706 0 2.11893 -0.28264 0 1.0402 0.03791 1.34045 -3.05763
ASN_216 -4.32481 0.16032 3.55109 -0.27774 0.09004 0.46111 2.32449 -1.90188 -0.02193 -0.09389 -1.96407 -0.89906 0 0 0 0 0 -0.03089 0.02884 0 1.92551 -0.20674 0 -0.93687 -0.13459 1.53903 -0.71204
LEU_217 -4.61111 0.43203 0.61494 -0.45214 0.22712 0.12575 0.39123 -0.96248 -0.01123 -0.04481 -0.12279 -0.01049 0 0 0 0 0 -0.07229 0.39259 2.15878 0 -0.28206 0 0.18072 0.10236 0.4801 -1.46379
ILE_218 -5.61138 0.44056 2.70122 -0.48015 0.39121 0.10611 2.29887 -2.08958 -0.0087 -0.12149 -2.53593 0.01389 0 0 0 0 0 0.07227 0.00901 0.41533 0 -0.7851 0 0.73287 -0.1597 0.44625 -4.16446
GLN_219 -4.41975 0.55292 1.90078 -0.26 0.02673 0.20409 0.55369 -1.17677 -0.01123 -0.04481 -0.30309 -0.49751 0 0 0 0 0 -0.03092 0.00043 0 3.49435 0.0221 0 -0.18838 -0.35673 0.38299 -0.15111
THR_220 -5.94092 0.31424 3.21135 -0.17307 0.04723 0.14645 1.46355 -2.08769 -0.00756 -0.11845 -0.57189 -2.18101 0 0 0 0 0 -0.00315 0.03752 1.31172 0 0.2534 2.34452 -1.0874 0.6689 0.35058 -2.02167
GLU_221 -2.62678 0.22161 2.30424 -0.36038 0.10038 0.44982 0.08213 -0.9004 -0 -0 0.09378 -0.57965 0 0 0 0 0 0.03142 0.00432 0 3.49436 -0.11375 0 -2.7348 0.86187 0.45879 0.78696
ARG_222 -4.20357 0.36537 5.45055 -0.90376 0.12317 0.57609 2.54077 -2.27939 -0.00321 -0.01108 -3.39168 0.56741 0 0 0 -1.43086 0 -0.00392 0.24998 2.64804 0 -0.12241 0 -1.2888 -0.09011 0.49565 -0.71177
GLN_223 -3.43889 0.49892 4.07395 -0.63898 0.0875 0.41487 1.2439 -1.79006 -0.01531 -0.12021 -0.99003 -0.35006 0 0 0 -0.53573 0 -0.11188 0.05207 0 2.71184 0.10658 0 -0.18838 -0.29988 0.4415 1.15173
ASN_224 -6.28353 0.56946 6.65021 -0.17711 0.02565 0.3007 2.50269 -2.95557 -0 -0 -3.02645 -0.88305 0 0 -0.52464 -0.79269 0 -0.0448 0.06655 0 1.68503 -0.60733 0 -0.93687 -0.27644 0.46384 -4.24436
HIS_225 -6.9431 0.69996 6.93772 -0.66175 0.01743 0.71883 3.03028 -3.32411 -0.01696 -0.14838 -2.68344 -0.52765 0 0 0 0 0 0.01473 0.06614 0 2.5169 -0.14528 0 -0.45461 -0.12602 0.37018 -0.65913
ALA_226 -5.84129 0.51367 3.45769 -0.02295 0 0 2.26996 -2.53738 -0.00898 -0.04703 -1.63344 -0.38919 0 0 0 0 0 -0.04368 0 0 0 -0.32014 0 1.8394 -0.31787 0.22933 -2.8519
ARG_227 -9.5322 1.06417 8.93999 -0.58026 0.06632 0.30617 3.68241 -4.00608 -0 -0 -3.69822 0.52705 0 0 0 -1.04953 0 -0.01319 0.19923 2.48913 0 -0.01552 0 -1.2888 -0.34815 0.55395 -2.70353
GLU_228 -4.84929 0.14838 6.84444 -0.21773 0.0362 0.3222 3.18948 -3.00117 -0.01659 -0.14664 -3.77184 -0.64099 0 0 0 -1.43086 0 -0.04595 0.05853 0 3.10777 -0.23182 0 -2.7348 -0.26308 0.55546 -3.08829
LEU_229 -6.87799 0.65627 2.89438 -0.64856 0.4956 0.25914 2.06476 -2.45867 -0 -0 -1.26589 -0.12816 0 0 0 0 0 -0.00226 0.08901 1.21245 0 -0.18522 0 0.18072 -0.17216 0.39996 -3.48663
VAL_230 -8.82994 1.08764 2.4586 -0.26552 0.13152 0.04313 2.78224 -2.89324 -0.03071 -0.17018 -1.81049 0.23777 0 0 0 0 0 -0.01256 0.0492 0.85555 0 -0.15381 0 1.9342 0.04435 0.84562 -3.69663
GLN_231 -7.26359 0.61098 6.76035 -0.38579 0.08104 0.26126 2.97973 -3.15937 -0.00898 -0.04703 -2.2285 -0.66096 0 0 -0.27959 0 0 -0.01856 0.01171 0 3.37422 -0.06959 0 -0.18838 -0.1137 0.69692 0.35217
GLY_232 -1.9789 0.10733 2.69759 -6e-05 0 0 0.96266 -1.31813 -0.00436 -0.0818 -1.32765 -0.38321 0 0 0 0 0 -0.06351 0 0 0 0.24785 0 0.83697 -0.06718 0.27043 -0.10197
LEU_233 -7.29461 1.02721 3.84982 -0.50399 0.11956 0.10748 2.18652 -2.55541 -0.01771 -0.09759 -1.88742 0.29492 0 0 0 0 0 0.14872 0.18783 0.85585 0 -0.17835 0 0.18072 -0.24646 0.55791 -3.26498
SER_234 -3.17257 0.33014 3.74029 -0.03177 0.01627 0.03035 1.49758 -1.68289 -0.01662 -0.16412 -0.7752 -0.25071 0 0 0 0 0 0.43401 0.00209 0.23271 0 0.34252 0.60152 -0.77834 0.23295 0.78947 1.37767
LEU_235 -7.7286 0.96914 3.48861 -0.65543 0.24686 0.18194 1.99084 -2.39368 -0 -0 -1.16879 -0.03561 0 0 0 0 0 0.0354 0.30122 1.59705 0 -0.20867 0 0.18072 0.32132 0.78911 -2.08857
SER_236 -2.03301 0.21168 2.4115 -0.02955 0.00026 0.04843 0.68833 -1.17114 -3e-05 -0.00056 0.22045 -0.97154 0 0 0 0 0 -0.07566 0.00616 0.15663 0 -0.31087 0.61245 -0.77834 -0.4826 0.48074 -1.0167
GLU_237 -3.55496 0.30105 4.17807 -0.22667 0.04189 0.35801 1.95528 -1.81681 -0 -0 -2.12599 -0.57214 0 0 -0.48292 0 0 -0.04543 0.00121 0 2.92978 -0.04472 0 -2.7348 -0.56419 0.14397 -2.25938
TRP_238 -9.41709 0.92347 4.27194 -0.78267 0.02954 0.3402 2.13171 -3.02429 -0.01226 -0.08232 -0.67571 -0.154 0 0 0 0 0 0.02684 0.00064 0 1.48893 -0.31432 0 1.6906 -0.12129 0.18483 -3.49525
ASP_239 -4.84108 0.20547 5.23311 -0.12271 0.02601 0.38279 2.23834 -2.24502 -0 -0 -4.36739 -0.31692 0 0 -1.07278 0 0 -0.04637 0.00017 0 2.59517 -0.33985 0 -2.3716 -0.23545 0.21107 -5.06704
GLY_240 -4.07978 0.3966 2.58629 -0.0012 0 0 1.55355 -1.65939 -0.00789 -0.03982 -1.65032 -0.30958 0 0 0 0 0 -0.11646 0 0 0 -1.53388 0 0.83697 -0.02625 0.21816 -3.83299
ILE_241 -7.82891 0.98108 1.22808 -0.42481 0.25377 0.08049 2.39518 -2.04538 -0 -0 -2.76393 0.03821 0 0 0 0 0 -0.07712 0.02534 0.51548 0 -0.61572 0 0.73287 0.22406 0.48683 -6.79447
VAL_242 -8.36948 1.07766 2.00139 -0.27079 0.19565 0.05513 2.80837 -2.43064 -0.01294 -0.04757 -2.71047 -0.32445 0 0 0 0 0 -0.07966 0.00022 0.32519 0 -0.78997 0 1.9342 -0.33105 0.56187 -6.40735
THR_243 -6.3336 0.44569 3.19322 -0.15948 0.04535 0.12556 2.65789 -2.26446 -0.01476 -0.13102 -2.25694 -1.64667 0 0 0 0 0 -0.0575 0.00057 2.24027 0 -0.08911 2.47221 -1.0874 -0.14256 0.52087 -2.48185
VAL_244 -8.25542 1.65567 1.37479 -0.30462 0.32292 0.07688 2.19809 -2.06435 -0.01294 -0.04757 -2.65912 -0.45688 0 0 0 0 0 -0.00969 0.00895 0.12046 0 -0.1276 0 1.9342 0.35326 0.67628 -5.21668
SER_245 -4.61929 0.41325 4.32118 -0.01583 0 0.04268 2.44766 -2.09095 -0.02644 -0.18083 -3.49503 -0.95005 0 0 0 0 0 0.05607 0.11303 0.88209 0 -0.33151 0.66586 -0.77834 3.15723 0.7336 0.34439
GLY_246 -2.50385 0.15799 2.79745 -0.00182 0 0 1.31922 -1.39677 -0 -0 -1.308 -0.37599 0 0 0 0 0 -0.06936 0 0 0 -1.49035 0 0.83697 3.28674 0.5211 1.77331
ASP_247 -6.46189 0.45082 8.37312 -0.11599 0.01671 0.35741 4.53598 -3.84448 -0 -0 -7.83341 -0.3693 0 0 -1.93921 0 0 -0.06852 0.08276 0 1.87613 0.1029 0 -2.3716 0.22123 0.36572 -6.62161
GLY_248 -3.00755 0.20731 3.79629 -4e-05 0 0 1.55112 -1.82534 -0.02703 -0.16168 -1.13601 -0.39359 0 0 0 0 0 -0.03679 0 0 0 0.55096 0 0.83697 0.03114 0.29514 0.68088
LEU_249 -7.99068 0.75903 4.16986 -0.67444 0.17748 0.27085 2.24256 -2.83364 -0.02013 -0.18331 -1.08817 0.06342 0 0 0 0 0 0.37685 0.03012 0.87122 0 -0.23008 0 0.18072 0.17073 0.58894 -3.11866
LEU_250 -8.6484 1.25636 2.97941 -0.6996 0.42768 0.35695 2.27932 -2.70068 -0.01471 -0.0904 -1.58271 -0.04993 0 0 0 0 0 0.07832 0.71515 1.21649 0 -0.30522 0 0.18072 -0.23297 1.90678 -2.92746
HIS_D_251 -9.25472 1.11544 9.16421 -0.67575 0.01316 0.6926 3.83207 -4.37035 -0 -8e-05 -3.60702 -0.33776 0 0 0 -0.76205 0 0.07009 0.01448 0 1.5967 -0.22065 0 -0.45461 -0.0116 1.5794 -1.61644
GLU_252 -8.33568 0.85811 9.40408 -0.20876 0.02064 0.27177 3.95622 -4.32116 -0.00704 -0.09212 -5.50908 -0.55085 0 0 -0.52464 0 0 0.03322 0.11811 0 3.02213 -0.20386 0 -2.7348 -0.08031 0.43161 -4.45242
VAL_253 -8.25366 0.71097 2.56943 -0.31661 0.1972 0.07262 2.691 -2.80102 -0 -0 -1.96697 -0.19505 0 0 0 0 0 -0.06043 0.0552 0.10497 0 -0.26268 0 1.9342 -0.33166 0.42081 -5.43167
LEU_254 -8.78017 0.88141 4.65217 -0.64952 0.20755 0.20129 2.71968 -3.17769 -0 -0 -2.66693 0.1789 0 0 0 0 0 0.00527 0.36174 0.73743 0 -0.15196 0 0.18072 0.10343 0.52572 -4.67097
ASN_255 -8.16864 0.33256 8.53243 -0.16372 0.01704 0.2364 3.79408 -4.0753 -0.01471 -0.0904 -2.57156 -0.32961 0 0 -1.05573 0 0 0.01296 0.11595 0 1.67612 0.44516 0 -0.93687 0.24397 0.61573 -1.38414
GLY_256 -5.91419 0.39303 5.6427 -4e-05 0 0 2.50678 -2.98731 -0 -0 -1.80701 -0.41763 0 0 0 0 0 -0.07539 0 0 0 0.36967 0 0.83697 0.5374 0.31702 -0.598
LEU_257 -9.71268 0.61348 3.99552 -0.46285 0.19679 0.10254 2.6128 -3.17559 -0.02139 -0.15885 -2.20969 0.23041 0 0 0 0 0 0.10048 0.11873 0.32788 0 -0.28619 0 0.18072 0.31763 0.3892 -6.84106
LEU_258 -8.18236 1.53926 2.18998 -0.52773 0.28264 0.1408 1.98663 -2.27277 -0 -0 -0.94569 0.22951 0 0 0 0 0 -0.03311 0.39894 0.30184 0 -0.27104 0 0.18072 -0.3551 0.93037 -4.40711
ASP_259 -5.15827 0.27398 6.28852 -0.11059 0.01797 0.33885 2.39144 -2.80241 -0 -0 -3.47012 -0.34184 0 0 0 -0.79257 0 -0.03223 0.00682 0 2.40772 -0.34584 0 -2.3716 -0.56149 0.82887 -3.43277
ARG_260 -10.2087 1.41057 9.99529 -0.81168 0.18779 0.44684 5.42886 -4.38818 -0.03442 -0.23201 -5.49443 0.4671 0 0 -0.27959 -1.62445 0 0.00768 0.64379 2.72715 0 -0.09623 0 -1.2888 -0.56881 1.45934 -2.25292
PRO_261 -5.34528 0.80467 2.84374 -0.07612 0 0.04666 1.66507 -1.32593 -0 -0 -0.9432 0.59628 0 0 0 0 0 -0.18949 0.0246 0.40918 0 -0.58799 0 -2.4119 -0.33646 1.50502 -3.32116
ASP_262 -4.99855 0.52555 6.48657 -0.31493 0.37839 1.19348 3.71436 -2.83264 -0 -0 -4.89762 -3.34957 0 0 0 -1.62445 0 -0.01085 0.14203 0 2.73615 -0.46903 0 -2.3716 0.30549 1.15285 -4.23438
TRP_263 -12.3445 1.8513 6.22116 -1.42589 0.21788 0.55588 3.86376 -3.97428 -0 -0 -2.877 -0.69873 0 0 -0.36183 0 0 -0.13155 0.12054 0 1.22717 -0.07781 0 1.6906 0.42401 1.36908 -4.35023
GLU_264 -7.10083 0.82955 7.34625 -0.24363 0.04426 0.35727 2.12373 -3.16076 -0.00577 -0.07676 -2.11858 -0.54439 0 0 0 -0.3275 0 -0.02587 0.02818 0 3.50663 -0.33325 0 -2.7348 -0.36162 0.64833 -2.14957
GLU_265 -4.51523 0.36428 5.93026 -0.426 0.06883 0.85363 2.44313 -2.59778 -0 -0 -3.29091 -0.34927 0 0 0 -0.72731 0 -0.05106 0.01118 0 3.08661 -0.17331 0 -2.7348 -0.30561 0.25351 -2.15986
ALA_266 -6.47018 1.05614 2.65322 -0.02248 0 0 2.29589 -2.48248 -0.00497 -0.06916 -0.8732 -0.35751 0 0 0 0 0 -0.06003 0 0 0 -0.33152 0 1.8394 -0.24973 0.28608 -2.79052
VAL_267 -7.62075 1.45366 2.46461 -0.31535 0.21063 0.06132 1.87611 -2.54628 -0 -0 -1.44388 0.21972 0 0 0 0 0 -0.01996 0.0037 0.34916 0 0.6102 0 1.9342 -0.26517 0.50105 -2.52702
LYS_268 -5.42935 0.54457 6.16773 -0.31661 0.04268 0.17297 2.73211 -2.56551 -0 -0 -3.84281 -0.22342 0 0 0 -0.72731 0 0.04777 0.0808 1.75513 0 -0.07629 0 -1.5107 -0.24938 0.47617 -2.92143
MET_269 -7.49771 0.89328 3.58917 -0.51415 0.24779 0.06994 1.88861 -2.17736 -0.00497 -0.06916 -0.35959 0.03905 0 0 0 0 0 -0.06329 0.20023 1.63194 0 0.29715 0 0.60916 -0.34635 1.25736 -0.30889
PRO_270 -6.05887 0.90758 2.96138 -0.13809 0.00497 0.09997 1.58826 -1.52939 -0.01604 -0.05476 -1.99101 0.16102 0 0 0 0 0 -0.08328 0.01009 0.17396 0 -0.87206 0 -2.4119 -0.46074 1.50324 -6.20567
VAL_271 -7.45844 1.03046 2.91628 -0.27697 0.23464 0.06024 2.7938 -2.6163 -0.00651 -0.03546 -2.7075 -0.14009 0 0 0 0 0 0.13012 0.0181 0.22952 0 -0.73313 0 1.9342 -0.59356 0.72397 -4.49664
GLY_272 -4.5297 0.40726 3.2314 -0.00033 0 0 2.23377 -2.06076 -0.0231 -0.07592 -2.0177 -0.30361 0 0 0 0 0 0.07705 0 0 0 0.89032 0 0.83697 0.2442 0.43428 -0.65585
ILE_273 -6.70492 0.99152 0.68804 -0.64886 0.53811 0.14387 0.83469 -1.36256 -0.00898 -0.04666 -0.69059 0.11299 0 0 0 0 0 -0.02804 0.00708 1.08209 0 -0.67751 0 0.73287 0.27507 0.41269 -4.3491
LEU_274 -8.91375 2.04534 1.49123 -0.45508 0.15421 0.10462 2.19976 -2.18691 -0.02152 -0.1513 -1.67002 -0.04261 0 0 0 0 0 0.00562 0.01822 1.08767 0 -0.09003 0 0.18072 0.7216 1.675 -3.84722
PRO_275 -6.8871 1.35408 2.42942 -0.21512 0.04147 0.1597 1.2372 -1.17616 -0 -0 -0.66148 -0.12689 0 0 0 0 0 0.22101 0.00055 0.21114 0 -0.39795 0 -2.4119 0.95617 1.676 -3.58987
CYS_276 -6.00611 1.07046 1.72815 -0.04797 0 0.01732 1.37798 -1.3279 -0 -0 -1.6874 -0.84697 0 0 0 0 0 0.09289 0.04737 0.47358 0 -0.04879 0 3.6196 2.09447 0.5709 1.12755
GLY_277 -2.1728 0.13222 2.40753 -0.00035 0 0 0.95827 -1.22538 -0.00285 -0.01151 -0.68389 -0.1871 0 0 0 0 0 -0.0322 0 0 0 -0.77857 0 0.83697 2.14748 0.31571 1.70353
SER_278 -2.54954 0.30333 2.62487 -0.02873 0 0.06626 1.03322 -1.24879 -0 -0 -0.19715 -0.49099 0 0 0 -0.35924 0 -0.0103 0.00024 0.21496 0 -0.39226 0.70603 -0.77834 -0.16592 0.51345 -0.75888
GLY_279 -2.42442 0.07459 3.17522 -5e-05 0 0 1.32329 -1.52445 -0.02703 -0.16168 -1.06673 -0.38659 0 0 0 0 0 -0.06956 0 0 0 -0.83207 0 0.83697 0.11766 0.63369 -0.33118
ASN_280 -6.39754 0.21281 5.37341 -0.40753 0.07513 0.85186 2.51087 -3.02938 -0.01831 -0.11884 -1.82899 -1.23742 0 0 -0.77918 0 0 0.08498 0.00753 0 2.40665 -0.70591 0 -0.93687 0.58062 0.52736 -2.82876
ALA_281 -6.04612 0.68229 4.46439 -0.02366 0 0 2.72332 -3.03751 -0 -0 -3.00629 -0.34137 0 0 -0.78364 0 0 -0.02246 0 0 0 -0.34078 0 1.8394 -0.12254 0.70314 -3.31184
LEU_282 -8.54675 2.03044 2.43887 -0.72396 0.36097 0.31957 2.40971 -2.56221 -0.00991 -0.06634 -2.63318 0.11102 0 0 -1.15557 0 0 -0.02266 0.17308 0.88657 0 -0.23709 0 0.18072 -0.37426 1.0543 -6.36668
ALA_283 -6.32981 0.70866 3.47814 -0.02201 0 0 2.25988 -2.58547 -0 -0 -1.33545 -0.39081 0 0 0 0 0 0.06475 0 0 0 -0.36489 0 1.8394 -0.33097 0.81904 -2.18956
GLY_284 -4.84961 0.37625 4.65491 -5e-05 0 0 2.09976 -2.602 -0 -0 -2.04484 -0.42763 0 0 0 0 0 -0.10296 0 0 0 0.04605 0 0.83697 0.39791 0.20472 -1.41052
ALA_285 -6.19718 0.62367 4.95658 -0.02253 0 0 2.92699 -3.12699 -0 -0 -2.35041 -0.32867 0 0 0 0 0 -0.04076 0 0 0 -0.23077 0 1.8394 0.45696 0.33164 -1.16207
VAL_286 -7.49075 0.62655 3.74137 -0.31488 0.20386 0.071 2.3658 -2.7408 -0.00203 -0.03517 -2.73279 -0.08785 0 0 0 0 0 -0.04551 0.10107 0.05648 0 -0.28192 0 1.9342 -0.2541 0.42796 -4.45752
ASN_287 -9.42914 1.37645 8.102 -0.23276 0.04541 0.31475 4.53638 -4.33424 -0.03366 -0.22346 -3.56814 -0.29853 0 0 0 -1.05994 0 0.05352 0.05862 0 2.82653 0.34269 0 -0.93687 0.03939 0.74348 -1.67753
GLN_288 -4.79575 0.23043 5.64178 -0.86146 0.10268 0.92419 2.33148 -2.70571 -0.001 -0.02523 -1.94744 -0.83823 0 0 0 0 0 -0.0367 0.01885 0 2.94493 -0.14091 0 -0.18838 -0.05001 0.68515 1.28866
HIS_D_289 -5.27963 0.44879 5.17062 -0.34949 0.00941 0.40762 2.11218 -2.60184 -0 -0 -1.85775 -0.41796 0 0 0 0 0 0.02842 2e-05 0 2.50151 0.10975 0 -0.45461 -0.27856 0.38291 -0.06861
GLY_290 -4.49456 0.13844 4.01059 -5e-05 0 0 1.81216 -2.27254 -0 -0 -0.8029 -0.40482 0 0 0 0 0 -0.00126 0 0 0 0.13262 0 0.83697 0.01736 0.46655 -0.56144
GLY_291 -3.1639 0.37603 3.56147 -5e-05 0 0 1.51869 -1.91524 -0.00334 -0.01295 -2.28121 -0.35128 0 0 0 0 0 -0.16907 0 0 0 -1.44967 0 0.83697 -0.19894 0.55021 -2.70228
PHE_292 -9.70343 1.20701 5.02327 -0.69568 0.03335 0.01781 2.3859 -3.22554 -0 -0 -0.8646 -0.39971 0 0 0 0 0 -0.02031 0.23357 0 2.90834 -0.22842 0 1.0402 -0.49187 0.54883 -2.23127
GLU_293 -3.83745 0.64256 2.87162 -0.40001 0.15744 0.57239 1.40203 -1.49986 -0.00334 -0.01295 -1.43671 -0.5703 0 0 0 0 0 -0.02018 0.00061 0 3.95223 0.24867 0 -2.7348 -0.17027 0.91472 0.07641
PRO_294 -2.67083 0.34598 1.43002 -0.17415 0.04727 0.12256 0.5346 -0.73015 -0 -0 -0.2009 0.03615 0 0 0 0 0 0.06189 0.02646 0.18903 0 -0.89018 0 -2.4119 0.34993 0.95401 -2.98022
ALA_295 -4.7087 0.96511 1.73557 -0.02214 0 0 1.3163 -1.71095 -0 -0 -1.50168 -0.12669 0 0 0 0 0 -0.01509 0 0 0 -0.10081 0 1.8394 0.218 0.42269 -1.68899
LEU_296 -4.91335 0.59447 3.09983 -0.48769 0.33073 0.09561 1.54288 -1.94848 -0 -0 -1.3926 0.16247 0 0 0 0 0 0.14876 0.18383 0.54946 0 -0.27588 0 0.18072 -0.27851 0.4129 -1.99486
GLY_297 -3.1893 0.17162 3.05366 -0.00015 0 0 1.69116 -1.61648 -0.01351 -0.08288 -1.42896 -0.28142 0 0 0 0 0 -0.26173 0 0 0 -1.33261 0 0.83697 -0.14657 0.36897 -2.23122
LEU_298 -6.1265 0.43903 4.21618 -0.62762 0.48573 0.15763 1.79177 -2.37413 -0 -0 -0.8448 0.02307 0 0 0 0 0 -0.07712 0.02213 2.5242 0 -0.19983 0 0.18072 -0.20674 0.56926 -0.04703
ASP_299 -4.51486 0.33446 4.5814 -0.10721 0.0089 0.32683 1.73968 -2.33379 -0 -0 -1.41979 -0.1657 0 0 0 0 0 -0.01664 0.03457 0 2.06414 -0.22162 0 -2.3716 -0.32203 0.54384 -1.83942
LEU_300 -10.5324 1.04156 5.36736 -0.59245 0.19869 0.1848 3.03812 -3.70634 -0.00295 -0.03936 -1.90615 0.07854 0 0 0 0 0 0.00872 0.26379 0.93262 0 -0.24721 0 0.18072 -0.22819 0.51791 -5.4422
LEU_301 -10.8435 1.45728 5.12364 -0.69976 0.2092 0.2531 3.32815 -3.38026 -0 -0 -2.13555 0.1495 0 0 0 0 0 0.06395 0.01166 0.89174 0 -0.22568 0 0.18072 -0.14239 0.84971 -4.90846
LEU_302 -7.29347 0.48302 6.69818 -0.48447 0.25075 0.1173 3.29294 -3.37649 -0 -0 -2.40753 0.22237 0 0 0 0 0 0.05221 0.11819 0.44222 0 -0.24462 0 0.18072 -0.18928 0.76217 -1.37582
ASN_303 -9.01477 0.83017 7.83425 -0.37184 0.0207 0.74831 4.16067 -4.02452 -0.0267 -0.19648 -3.38161 -0.19767 0 0 -0.66214 -1.05994 0 -0.05132 0.00024 0 3.09558 0.34098 0 -0.93687 -0.10857 0.56974 -2.4318
CYS_304 -8.86785 1.48412 6.42326 -0.05322 0 0.01775 3.65955 -3.22838 -0 -0 -3.48756 0.04284 0 0 0 0 0 0.03847 0.0394 0.29013 0 0.2597 0 3.6196 0.17928 0.54429 0.96138
SER_305 -6.82171 0.65501 6.49597 -0.02311 0 0.02087 3.66612 -3.15646 -0 -0 -3.84788 -0.41845 0 0 -0.65576 0 0 0.03633 0.00467 0.50471 0 0.29525 0.62751 -0.77834 0.12509 0.51764 -2.75253
LEU_306 -9.26489 1.00624 6.66695 -0.49569 0.21196 0.11652 2.77098 -3.46354 -0 -0 -2.65776 0.24651 0 0 0 0 0 0.03401 0.05032 0.35871 0 -0.28094 0 0.18072 -0.17958 0.50985 -4.18962
LEU_307 -8.40506 0.67733 5.52768 -0.46958 0.16204 0.1051 2.70044 -3.36761 -0.03826 -0.21962 -2.04097 0.21705 0 0 0 0 0 0.12734 0.04473 0.30504 0 -0.29473 0 0.18072 -0.31497 0.56751 -4.53582
LEU_308 -7.50166 0.66473 2.28609 -0.67081 0.13892 0.23823 2.06311 -2.33215 -0 -0 -1.09745 0.06242 0 0 0 0 0 0.04863 0.1886 0.91507 0 -0.22805 0 0.18072 -0.25277 0.54918 -4.74719
CYS_309 -6.14885 0.6777 3.33034 -0.04885 0 0.01563 1.57551 -2.02278 -0 -0 -1.13386 0.02621 0 0 0 0 0 0.21115 0.07271 0.27634 0 0.27918 0 3.6196 0.00361 0.54534 1.27899
ARG_310 -5.83874 0.24972 4.88941 -0.77576 0.12675 0.43851 2.08617 -2.1891 -0.00361 -0.06827 -0.27297 0.21788 0 0 0 0 0 0.53322 0.10094 2.94412 0 -0.13478 0 -1.2888 -0.12841 0.52796 1.41424
GLY_311 -3.88427 0.48539 3.43871 -5e-05 0 0 1.80795 -1.92782 -0.01253 -0.11562 -2.51196 -0.36087 0 0 0 0 0 -0.17567 0 0 0 -1.48454 0 0.83697 -0.71601 0.68549 -3.93482
GLY_312 -3.93887 0.39913 3.52459 -0.00031 0 0 1.8449 -1.9873 -0.03826 -0.21962 -1.29323 -0.15539 0 0 0 0 0 -0.09374 0 0 0 -0.69882 0 0.83697 -0.47511 0.58127 -1.71378
GLY_313 -3.75657 0.47567 3.28757 -0.00133 0 0 2.17243 -1.84793 -0.00054 -0.00815 -2.01587 -0.34335 0 0 0 0 0 -0.04809 0 0 0 -1.36802 0 0.83697 0.282 0.33852 -1.99668
HIS_D_314 -6.64799 1.00612 6.91534 -0.54031 0.01469 0.31783 3.78178 -3.16574 -0.0008 -0.00284 -3.95995 -0.76403 0 0 0 -1.15286 0 0.01003 0.0001 0 2.06057 -0.44651 0 -0.45461 0.58218 1.0781 -1.36889
PRO_315 -4.38276 0.82454 2.27113 -0.11574 0.00304 0.0853 0.7961 -1.18874 -5e-05 -0.00014 -0.48782 0.25427 0 0 0 0 0 -0.11249 0.03223 0.11269 0 -0.9721 0 -2.4119 -0.00681 1.05257 -4.24669
LEU_316 -6.80448 0.40798 4.29934 -0.58068 0.12133 0.1704 2.78157 -2.64676 -0 -0 -3.32934 0.16494 0 0 0 0 0 0.09194 0.01045 0.64567 0 -0.31199 0 0.18072 -0.29968 0.33771 -4.76088
ASP_317 -5.67685 0.44792 6.03219 -0.09278 0.00099 0.25105 2.98388 -2.86493 -0.03717 -0.22788 -5.66683 -0.19091 0 0 -1.35164 0 0 0.04548 0.00047 0 1.90414 0.06963 0 -2.3716 -0.18214 0.59932 -6.32765
LEU_318 -7.95258 1.05068 2.92948 -0.55934 0.15979 0.13146 2.70042 -2.269 -0.00487 -0.01456 -2.80444 0.30179 0 0 0 0 0 0.01689 0.07619 0.8367 0 -0.24588 0 0.18072 -0.27667 0.70457 -5.03862
LEU_319 -8.37556 0.79813 3.72078 -0.57552 0.09306 0.1678 2.42698 -2.67919 -0.01175 -0.06114 -2.55951 0.13517 0 0 0 0 0 -0.05888 0.08923 0.76444 0 -0.263 0 0.18072 0.04991 0.63659 -5.52175
SER_320 -5.51188 0.5766 5.19302 -0.03277 0.00081 0.056 3.43239 -2.6284 -0.00487 -0.01456 -3.93257 -0.9832 0 0 0 -0.63088 0 -0.01867 0.00745 0.7771 0 0.29055 0.85703 -0.77834 0.0946 0.63017 -2.62041
VAL_321 -6.99835 0.35278 2.22199 -0.27229 0.17314 0.05822 2.65009 -2.2137 -0.00667 -0.02041 -2.27741 -0.37717 0 0 0 0 0 -0.05417 0.01277 0.18624 0 -0.71555 0 1.9342 -0.18072 0.48039 -5.04664
THR_322 -5.47781 0.25643 4.10679 -0.18021 0.10941 0.06895 2.37411 -2.17713 -0.00789 -0.04662 -2.5704 -0.30805 0 0 0 0 0 -0.01317 0 0.09812 0 0.03795 2.3515 -1.0874 -0.10496 0.33295 -2.23743
LEU_323 -7.44207 0.63027 2.63362 -0.4859 0.30806 0.0927 2.14839 -2.2271 -0.00667 -0.02041 -1.92925 0.19378 0 0 0 0 0 0.05236 0.15578 0.44756 0 -0.31504 0 0.18072 -0.02633 0.56536 -5.04417
ALA_324 -4.37314 0.77802 1.67696 -0.02581 0.00089 0 1.34926 -1.59605 -0 -0 0.61351 -0.38438 0 0 0 0 0 -0.13 0 0 0 -0.22389 0 1.8394 -0.3891 0.64548 -0.21886
SER_325 -2.5335 0.27544 3.23931 -0.0334 0.00035 0.05714 1.40753 -1.46687 -0.01094 -0.09546 -0.01742 -1.09152 0 0 -0.84683 0 0 -0.02886 0.01391 0.2055 0 -0.32482 0.73397 -0.77834 -0.64264 0.35113 -1.58632
GLY_326 -1.71558 0.18737 2.4466 -7e-05 0 0 1.08998 -1.15121 -0.02044 -0.08989 -1.3506 -0.40246 0 0 0 0 0 -0.13428 0 0 0 -1.51671 0 0.83697 -0.76107 0.21576 -2.36562
SER_327 -3.30287 0.28675 4.28971 -0.02759 0 0.06511 2.1038 -1.89262 -0.03138 -0.18535 -1.62516 -0.53119 0 0 -0.84683 0 0 -0.00895 0.01168 0.23483 0 -0.36677 0.60924 -0.77834 -0.68884 0.18846 -2.49632
ARG_328 -4.61993 0.33553 4.65312 -0.89559 0.11598 0.64525 2.06037 -1.96743 -0.01164 -0.1027 -4.02487 -0.04024 0 0 0 -1.74198 0 0.00428 0.72777 3.56728 0 -0.23803 0 -1.2888 -0.39932 0.51091 -2.71003
CYS_329 -4.75492 0.28123 2.5321 -0.08506 0.00012 0.06012 1.84904 -1.50472 -0.00628 -0.04005 -1.85755 -0.5966 0 0 0 0 0 -0.00236 0.0101 0.26473 0 -0.3242 0 3.6196 -0.24646 0.68596 -0.11523
PHE_330 -8.38527 1.47134 1.94404 -0.6225 0.12326 0.32776 1.7084 -2.00343 -0.01364 -0.07262 -1.05004 0.09572 0 0 -1.05573 0 0 -0.00679 0.00829 0 1.94775 -0.29314 0 1.0402 -0.29586 0.59734 -4.53493
SER_331 -6.22399 0.85213 5.17216 -0.02578 0 0.02243 2.88694 -2.67123 -0.01159 -0.11411 -3.34396 0.20951 0 0 0 0 0 0.08965 0.02072 0.51355 0 -0.11071 0.60797 -0.77834 -0.14953 0.53575 -2.51842
PHE_332 -10.1135 2.18225 2.58709 -0.88429 0.18397 0.3342 1.99055 -2.38638 -0.01374 -0.0719 -1.84724 -0.58172 0 0 -1.47153 0 0 0.00672 0.00416 0 3.30598 -0.17994 0 1.0402 0.2114 0.95942 -4.7443
LEU_333 -8.9346 2.16708 4.00525 -0.56698 0.51222 0.12709 2.57837 -2.62682 -0 -0 -3.12096 0.24872 0 0 -0.95159 0 0 0.08956 0.29516 0.75745 0 -0.01986 0 0.18072 0.92529 1.78226 -2.55164
SER_334 -4.58928 0.62057 4.3606 -0.02986 0 0.07033 2.25946 -2.12039 -0.01325 -0.16067 -3.07037 -0.09144 0 0 -0.54615 0 0 0.02771 0.00614 0.07392 0 -0.50374 0.6038 -0.77834 0.6342 1.6601 -1.58666
VAL_335 -7.43105 1.31841 0.98553 -0.26391 0.19552 0.05017 2.57524 -2.03369 -0.00027 -0.00126 -2.55867 -0.26606 0 0 0 0 0 -0.04923 0.00116 0.34497 0 -0.78898 0 1.9342 -0.31305 1.02531 -5.27565
ALA_336 -5.16821 0.72531 2.15284 -0.0248 0.00026 0 1.99747 -1.92843 -0.00091 -0.01763 -2.59095 -0.39567 0 0 0 0 0 0.20752 0 0 0 0.36824 0 1.8394 0.14872 0.72109 -1.96575
TRP_337 -12.2643 2.1042 2.47926 -0.95917 0.16239 0.71149 2.70334 -3.06497 -0.01551 -0.09822 -2.41027 -0.01727 0 0 0 0 0 0.00796 0.07705 0 2.46667 -0.32726 0 1.6906 0.4796 0.59144 -5.68302
GLY_338 -3.18689 0.31634 3.31444 -0.00023 0 0 1.68254 -1.71865 -0.00029 -0.00406 -1.87978 -0.27955 0 0 0 0 0 -0.09116 0 0 0 -1.42777 0 0.83697 0.45829 0.42895 -1.55084
PHE_339 -9.45113 1.33106 2.39194 -0.98035 0.06636 0.33746 2.71463 -2.53874 -0 -0 -2.38489 0.00553 0 0 0 0 0 -0.0196 0.04887 0 1.77381 -0.44228 0 1.0402 0.52697 0.6537 -4.92644
VAL_340 -7.24349 1.30814 3.0379 -0.33389 0.28118 0.07928 2.07752 -2.56487 -0 -0 -0.6958 -0.41853 0 0 0 0 0 -0.0034 0.27342 0.16865 0 -0.17995 0 1.9342 0.0819 1.32003 -0.87771
SER_341 -6.44753 0.55719 7.49028 -0.027 0 0.06335 3.47532 -3.51563 -0.01154 -0.10011 -2.63969 -0.6594 0 0 -0.46322 0 0 -0.02164 0.00881 0.66782 0 0.34119 0.60069 -0.77834 0.01377 1.04506 -0.40061
ASP_342 -5.22895 0.30372 6.28066 -0.10382 0.00459 0.30892 2.45665 -2.96662 -0.00147 -0.03501 -2.41351 -0.48758 0 0 0 0 0 0.09544 0.00166 0 1.69334 0.15038 0 -2.3716 0.0789 0.41924 -1.81504
VAL_343 -7.71861 1.04964 4.98634 -0.31333 0.17582 0.06725 3.17799 -3.25343 -0.00029 -0.00406 -3.12776 0.01301 0 0 0 0 0 -0.04398 0.18997 0.0262 0 -0.32968 0 1.9342 -0.02076 0.56584 -2.62565
ASP_344 -5.64801 0.24303 7.13635 -0.10944 0.00918 0.33366 3.09447 -3.13011 -0.00288 -0.01155 -3.10601 -0.34125 0 0 0 -0.70606 0 -0.00933 0.01039 0 1.71931 0.09796 0 -2.3716 -0.17369 0.51392 -2.45168
ILE_345 -5.78805 0.49872 4.14152 -0.50429 0.38424 0.10081 1.6314 -2.2675 -0.04266 -0.29996 -1.01873 0.03214 0 0 0 0 0 -0.03626 0.08949 0.5735 0 -0.50369 0 0.73287 -0.15987 0.28422 -2.15209
GLN_346 -3.44754 0.12113 3.77553 -0.28255 0.03973 0.23861 1.3072 -1.75007 -0.01008 -0.0651 -1.49869 -0.54282 0 0 0 0 0 -0.04732 0.05842 0 3.01216 -0.16654 0 -0.18838 -0.13435 0.42057 0.83992
SER_347 -4.11157 0.50621 3.7172 -0.03858 0.00216 0.0254 1.63295 -1.80796 -0.00984 -0.05022 -1.1781 -0.0447 0 0 0 0 0 -0.0775 0.00226 0.79413 0 0.43976 1.7602 -0.77834 0.0383 0.55607 1.37781
GLU_348 -2.61725 0.17734 2.85526 -0.25666 0.10911 0.44211 0.82462 -1.23309 -0.02024 -0.13548 -0.78147 -0.44896 0 0 -0.42353 0 0 -0.051 0.04869 0 2.9432 0.34022 0 -2.7348 0.61373 0.98662 0.63844
ARG_349 -5.4406 0.7023 4.84794 -0.93808 0.23891 0.69268 2.72883 -2.28786 -0.02107 -0.10776 -2.80337 -0.0239 0 0 -0.42353 0 0 0.12059 0.00578 1.79878 0 -0.03493 0 -1.2888 0.5285 1.06996 -0.63562
PHE_350 -6.23687 0.94928 3.65563 -1.08468 0.12916 0.45533 1.46866 -2.10451 -0.01417 -0.07704 -0.26362 0.05251 0 0 0 0 0 1.39906 0.01768 0 1.80145 -0.51476 0 1.0402 0.20054 4.28164 5.15551
ARG_351 -3.39567 0.638 2.46802 -0.57047 0.13838 0.38154 0.18025 -1.1002 -0 -0 0.88694 -0.01237 0 0 0 0 0 0.78704 0.01075 2.74321 0 0.85951 0 -1.2888 1.88547 4.93805 9.54963
ALA_352 -3.29404 0.42949 1.86785 -0.02132 0 0 1.08916 -1.34418 -0.02164 -0.08526 -0.13798 -0.31429 0 0 0 0 0 0.05908 0 0 0 0.21584 0 1.8394 3.11902 1.21026 4.61141
LEU_353 -7.75119 1.37787 3.94593 -0.50053 0.21624 0.11272 2.49402 -2.68117 -0 -0 -1.39614 0.25916 0 0 0 0 0 -0.04455 0.15171 0.39593 0 -0.26556 0 0.18072 1.38147 0.81589 -1.30748
GLY_354 -2.08331 0.31979 2.96181 -0.00022 0 0 1.43138 -1.40251 -0.05687 -0.27005 -1.14778 -0.27324 0 0 0 0 0 -0.17169 0 0 0 -1.37749 0 0.83697 0.04055 0.69648 -0.49619
SER_355 -3.24702 0.18827 3.23305 -0.0392 0.00324 0.05686 1.55101 -1.54524 -0.03767 -0.2633 -1.52948 -1.0192 0 0 0 -0.59219 0 0.20256 0.00674 0.35725 0 -0.27004 1.72129 -0.77834 -0.37587 0.38201 -1.99527
ALA_356 -4.35775 0.7581 3.31642 -0.02925 0.01427 0 2.418 -2.12941 -7e-05 -0.00019 -1.28046 -0.49755 0 0 0 0 0 0.05837 0 0 0 -0.0401 0 1.8394 0.5889 0.43109 1.08976
ARG_357 -6.56468 0.77136 5.76242 -0.69278 0.10799 0.45811 2.57524 -2.70456 -0 -0 -2.25607 0.70168 0 0 0 -0.35924 0 -0.0922 0.08455 2.2462 0 -0.13014 0 -1.2888 0.72206 0.29269 -0.36617
PHE_358 -9.37375 2.13082 2.30094 -0.88974 0.06321 0.32403 2.38488 -2.40881 -0 -0 -2.09906 0.00787 0 0 0 0 0 0.11592 0.00019 0 1.86412 -0.42739 0 1.0402 -0.20796 0.56116 -4.61337
THR_359 -5.1877 0.41432 4.46842 -0.20036 0.14647 0.07502 2.61762 -2.4622 -0 -0 -2.03421 -0.36097 0 0 0 0 0 -0.00301 0.00585 0.06236 0 -0.0268 2.25475 -1.0874 0.08953 0.55033 -0.67798
LEU_360 -5.97058 0.59275 3.69615 -0.70798 0.30469 0.30594 1.89415 -2.37857 -0.00653 -0.04107 -0.94743 0.09184 0 0 0 0 0 -0.00026 0.03659 0.84533 0 -0.22272 0 0.18072 0.04677 0.42694 -1.85327
GLY_361 -4.11017 0.35554 4.14892 -5e-05 0 0 1.95914 -2.30384 -0.00696 -0.03867 -3.08477 -0.43728 0 0 0 0 0 0.14454 0 0 0 0.4278 0 0.83697 0.1052 0.4105 -1.59312
THR_362 -8.41774 1.30174 5.69579 -0.20456 0.18419 0.07113 3.45696 -3.33905 -0 -0 -3.50625 -0.08818 0 0 0 0 0 -0.01268 0.08979 0.06029 0 -0.02751 2.35098 -1.0874 0.26182 0.44786 -2.76283
VAL_363 -4.41309 0.26784 2.84767 -0.3149 0.21377 0.07228 1.53926 -1.86778 -0 -0 -0.79328 -0.13296 0 0 0 0 0 -0.04328 0.02052 0.14825 0 -0.15213 0 1.9342 0.04282 0.38386 -0.24695
LEU_364 -4.33651 0.20739 3.42663 -0.4749 0.19228 0.09962 1.7274 -1.96743 -0.00481 -0.0471 -1.5649 0.23837 0 0 0 0 0 -0.04064 0.1182 0.51489 0 -0.19356 0 0.18072 0.05037 0.32955 -1.54444
GLY_365 -2.60914 0.29226 3.36121 -5e-05 0 0 2.06947 -1.73465 -0.00646 -0.04088 -1.28858 -0.39794 0 0 0 0 0 -0.08864 0 0 0 0.46907 0 0.83697 0.286 0.44187 1.59051
LEU_366 -8.47204 1.42947 2.66803 -0.539 0.22836 0.16814 2.17498 -2.39502 -0.00384 -0.03997 -1.53757 0.14174 0 0 0 0 0 0.04098 0.02776 0.0601 0 -0.01656 0 0.18072 0.21997 0.64035 -5.0234
ALA_367 -2.6441 0.29433 2.88185 -0.02291 0 0 1.62414 -1.54085 -0.00471 -0.04215 -1.72421 -0.40087 0 0 -0.78303 0 0 0.0508 0 0 0 -0.41938 0 1.8394 -0.23022 0.52664 -0.59529
THR_368 -2.89944 0.45075 2.65169 -0.23576 0.23649 0.09331 0.88419 -1.51611 -0.0207 -0.12701 -0.0797 -1.26178 0 0 0 0 0 0.13876 0.04189 1.18347 0 -0.14335 2.31753 -1.0874 -0.38331 0.4674 0.7109
LEU_369 -4.68426 0.52154 0.82143 -0.48376 0.24282 0.0965 0.5418 -1.25191 -0 -0 0.05431 0.1314 0 0 0 0 0 0.05281 0.12175 0.63171 0 -0.29404 0 0.18072 -0.22053 0.80429 -2.7334
HIS_D_370 -2.02541 0.08335 1.58029 -0.35804 0.00239 0.42129 0.15101 -0.93567 -0.01139 -0.04137 -0.45337 -0.29879 0 0 0 0 0 0.01234 0.00126 0 1.79444 -0.2601 0 -0.45461 -0.24899 0.64714 -0.39423
THR_371 -3.46365 0.4304 2.12687 -0.10131 0.05704 0.06862 0.72731 -1.18612 -0 -0 -2.12753 -0.75864 0 0 0 -0.67115 0 -0.00726 0.01871 0.12328 0 -0.6799 2.3916 -1.0874 -0.30535 0.47049 -3.97397
TYR_372 -8.0936 0.71283 4.19033 -1.05516 0.07034 0.59298 2.45608 -2.72189 -0 -0 -1.74616 -0.22146 0 0 0 0 0 0.07278 0.29958 0 2.67808 -0.41692 4e-05 1.2797 -0.32172 0.42759 -1.79658
ARG_373 -5.94005 0.26312 3.92553 -1.05746 0.22203 0.56604 1.09901 -1.97073 -0.02187 -0.16851 -1.83152 0.28367 0 0 0 0 0 0.02334 0.07907 2.28818 0 -0.10324 0 -1.2888 -0.15977 0.5594 -3.23256
GLY_374 -4.53696 1.24974 2.60286 -0.00116 0 0 1.14973 -1.85035 -0.02169 -0.16445 -1.20108 -0.25191 0 0 0 0 0 -0.11697 0 0 0 -1.52791 0 0.83697 0.67029 0.61161 -2.55128
ARG_375 -5.39213 0.47431 4.81254 -0.48162 0.05127 0.24718 2.99789 -2.43691 -0 -0 -3.98593 0.63379 0 0 0 -0.73321 0 -0.04099 0.07612 2.05463 0 -0.06435 0 -1.2888 0.40808 0.50844 -2.15968
LEU_376 -8.79401 1.41843 2.65957 -0.48 0.22049 0.09967 3.02232 -2.35083 -0.00666 -0.04664 -2.57776 0.10063 0 0 0 0 0 -0.00459 0.34881 1.6215 0 -0.26459 0 0.18072 -0.39675 0.67355 -4.57614
SER_377 -5.98252 0.66548 4.98045 -0.03007 0 0.04226 3.35364 -2.60751 -0.00666 -0.04664 -3.35879 -0.8056 0 0 0 0 0 0.00433 0.0279 1.06376 0 -0.40764 1.91867 -0.77834 -0.16786 0.62332 -1.51182
TYR_378 -10.5565 1.46203 1.83435 -0.98806 0.09235 0.51272 2.80513 -2.41418 -0.00772 -0.0394 -2.23863 -0.28142 0 0 0 0 0 -0.00868 0.08285 0 1.89902 -0.42201 0.00171 1.2797 -0.17927 0.57212 -6.59383
LEU_379 -8.84852 1.27161 3.66192 -0.64213 0.27199 0.24448 2.88883 -2.71403 -0 -0 -3.43084 -0.04884 0 0 0 0 0 0.4878 0.26076 1.33798 0 -0.22914 0 0.18072 0.37403 1.27757 -3.6558
PRO_380 -4.75015 0.68878 1.69509 -0.18863 0.00218 0.13068 0.94727 -1.0215 -0 -0 -0.67435 0.10253 0 0 0 0 0 0.1046 0.00644 0.49489 0 -0.98462 0 -2.4119 0.26885 1.42994 -4.1599
ALA_381 -3.69954 1.43451 1.15172 -0.023 0 0 0.67965 -1.32261 -0 -0 -1.06838 -0.13952 0 0 0 0 0 0.11204 0 0 0 -0.12538 0 1.8394 -0.43496 0.87111 -0.72497
THR_382 -3.67909 0.86287 1.96911 -0.18185 0.08209 0.0642 1.22321 -1.30885 -0 -0 -0.43573 -0.86213 0 0 0 0 0 -0.04281 0.07784 0.88165 0 -0.77537 2.32182 -1.0874 -0.01851 0.764 -0.14493
VAL_383 -5.1126 0.50388 1.87051 -0.34479 0.11712 0.08088 1.66283 -1.72216 -0 -0 -1.70008 0.08506 0 0 0 0 0 -0.04462 0.00024 0.94552 0 -0.15372 0 1.9342 0.14778 0.61047 -1.1195
GLU_384 -5.80679 1.41817 5.90659 -0.26012 0.04093 0.26075 2.22186 -2.59943 -0.00053 -0.00861 -2.5703 -0.17436 0 0 0 -1.60513 0 0.07936 0.47842 0 2.92795 -0.04747 0 -2.7348 -0.27182 1.2762 -1.4691
PRO_385 -3.56578 1.26857 2.05364 -0.07696 0 0.04654 0.90811 -0.95133 -0.01372 -0.06245 -0.34864 0.59286 0 0 0 0 0 -0.20162 0.00787 0.38601 0 -0.64043 0 -2.4119 -0.31103 1.63528 -1.68499
ALA_386 -4.84238 0.999 2.24788 -0.01004 0 0 2.0602 -1.81947 -0 -0 -2.31759 -0.29883 0 0 -0.60493 0 0 -0.01052 0 0 0 0.83352 0 1.8394 1.42808 0.93963 0.44396
SER_387 -4.35696 0.95511 3.94787 -0.02776 0.01508 0.02893 1.55515 -1.92464 -0 -0 -1.24603 0.00833 0 0 0 0 0 0.16967 0.00039 0.74504 0 -0.23682 0.60261 -0.77834 7.25206 2.18724 8.89695
PRO_388 -7.09807 1.64566 4.07131 -0.15555 0.00464 0.10474 1.65846 -1.74045 -0 -0 -2.45532 0.17444 0 0 0 0 0 0.18234 0.02483 0.3764 0 -0.85797 0 -2.4119 5.43317 2.36757 1.3243
THR_389 -7.25089 0.99669 3.85383 -0.11554 0.11148 0.07241 2.68956 -2.55013 -0.01362 -0.10306 -0.32785 -0.90519 0 0 -0.52071 0 0 0.05217 0.31034 0.03878 0 -0.38893 2.71662 -1.0874 -0.45163 1.68525 -1.18782
PRO_390 -6.26983 0.7558 3.40417 -0.08848 0.0001 0.05507 1.33622 -1.66411 -0.01547 -0.05132 -1.44568 0.72781 0 0 0 0 0 -0.11124 0.01028 0.47949 0 -0.18186 0 -2.4119 -0.36998 1.47628 -4.36464
ALA_391 -4.38921 0.6971 3.61986 -0.01901 0 0 2.10782 -1.96668 -0 -0 -1.16148 -0.28814 0 0 0 0 0 -0.01075 0 0 0 0.21617 0 1.8394 0.17931 0.61975 1.44414
HIS_D_392 -8.4355 1.2465 7.13879 -0.76049 0.05335 0.93633 2.7211 -3.52245 -0 -0 -2.99142 -0.27359 0 0 -1.09025 0 0 -0.10932 0.19312 0 3.06185 0.05974 0 -0.45461 0.33461 1.02861 -0.86362
SER_393 -6.36066 0.52139 4.91553 -0.03838 3e-05 0.04784 3.24081 -2.70004 -0 -0 -3.04117 -0.45276 0 0 0 0 0 -0.05119 0.05075 0.24764 0 -0.05098 1.84834 -0.77834 -0.35023 1.06784 -1.88359
LEU_394 -9.28117 1.76515 4.7761 -0.49716 0.30013 0.13611 2.82673 -3.07857 -0.01547 -0.05132 -1.05134 0.20187 0 0 0 0 0 0.36298 0.07348 0.3431 0 -0.26619 0 0.18072 2.02891 1.90646 0.66051
PRO_395 -4.43747 0.86463 2.7404 -0.07758 0 0.04664 0.47926 -0.98019 -0 -0 0.0609 0.61306 0 0 0 0 0 -0.17006 0.01713 0.41759 0 -0.5937 0 -2.4119 2.15731 1.75632 0.48232
ARG_396 -7.11545 0.91374 7.07739 -0.62836 0.08508 0.40929 3.53116 -3.40678 -0 -0 -1.96792 0.43939 0 0 -0.48532 -1.09893 0 0.01297 0.01683 2.23031 0 0.04593 0 -1.2888 0.41243 0.57323 -0.24381
ALA_397 -5.04774 0.67211 3.42165 -0.02418 0 0 2.95903 -2.33805 -0.01482 -0.09 -2.90855 -0.38267 0 0 0 0 0 0.10407 0 0 0 -0.19549 0 1.8394 0.18124 0.62315 -1.20084
LYS_398 -7.61488 1.35786 9.46484 -0.44614 0.08851 0.26349 5.0332 -4.17577 -0.00029 -0.0006 -7.00835 -0.17698 0 0 0 -0.34017 0 -0.13788 0.14431 1.59452 0 -0.0218 0 -1.5107 -0.12607 0.79062 -2.82226
SER_399 -2.32429 0.27812 3.01515 -0.02895 7e-05 0.04738 1.28305 -1.36918 -0 -0 -0.55291 -0.95641 0 0 0 0 0 -0.02312 0.00422 0.16754 0 -0.19572 0.60817 -0.77834 -0.07078 0.66642 -0.22958
GLU_400 -2.42546 0.26876 2.84755 -0.20102 0.02648 0.29265 1.35003 -1.33342 -0 -0 -0.37266 -0.54868 0 0 0 0 0 -0.03384 0.00455 0 2.90799 -0.1166 0 -2.7348 -0.16503 0.18786 -0.04565
LEU_401 -6.86292 0.74608 2.59141 -0.50744 0.13676 0.13066 1.54667 -1.97458 -0 -0 -0.48353 0.2103 0 0 -0.66368 0 0 0.22705 0.00333 0.25427 0 -0.28314 0 0.18072 0.10886 0.72923 -3.90996
THR_402 -3.01897 0.14014 2.81963 -0.14244 0.08471 0.11111 1.42037 -1.50141 -0.01482 -0.09 -1.89047 -0.37435 0 0 -0.66368 0 0 -0.08572 0.12167 0.81402 0 1.73748 4.32162 -1.0874 1.22019 0.87092 4.79261
LEU_403 -5.26387 0.58874 2.85947 -0.48386 0.24515 0.09725 0.93451 -1.61725 -0 -0 -0.14945 0.06836 0 0 0 0 0 0.01286 0.01971 0.63958 0 -0.17269 0 0.18072 1.17067 0.36311 -0.50701
THR_404 -4.31261 0.55363 2.96515 -0.11535 0.12151 0.08252 0.947 -1.46346 -0.01037 -0.08198 -0.25184 -0.74593 0 0 0 0 0 0.03951 0.01355 0.10112 0 -0.42552 2.27236 -1.0874 -0.19869 0.98159 -0.6152
PRO_405 -4.78802 0.70596 2.02523 -0.10159 0.00435 0.06353 0.48756 -0.77573 -0.00332 -0.047 0.64025 0.66355 0 0 0 0 0 -0.03153 0.00062 0.32993 0 -0.05299 0 -2.4119 -0.05891 1.05469 -2.29533
ASP_406 -2.41179 0.71105 2.90499 -0.11687 0.02198 0.36482 1.22903 -1.18656 -0.01577 -0.15255 -1.14916 -0.28874 0 0 0 0 0 -0.05091 0.00249 0 1.72306 0.18281 0 -2.3716 5.76711 1.43615 6.59955
PRO_407 -2.95594 0.73558 2.00341 -0.12355 0.13795 0.08289 0.56596 -0.83585 -0.00302 -0.0147 -0.59707 0.25669 0 0 0 0 0 0.00778 0.01689 1.10723 0 -0.94943 0 -2.4119 6.08603 1.42405 4.533
ALA_408 -1.60795 0.71129 1.43998 -0.02488 6e-05 0 0.82774 -0.82849 -0.00575 -0.07155 -1.31117 -0.22827 0 0 0 0 0 0.30983 0 0 0 -0.18667 0 1.8394 -0.00751 15.2075 16.0636
PRO_409 -2.773 1.02189 2.46493 -0.19634 0.03482 0.14587 1.63273 -1.14746 -0.00302 -0.0147 -0.85298 0.10198 0 0 0 0 0 0.00941 0.3146 0.00033 0 4.49742 0 -2.4119 5.62605 19.5987 28.0493
PRO_410 -2.44616 0.64527 2.11032 -0.06581 0 0.04169 1.38357 -1.0012 -0 -0 -1.17989 0.58142 0 0 0 0 0 -0.16782 0.1 0.16241 0 -1.03049 0 -2.4119 6.64684 4.86851 8.23673
MET_411 -3.39934 0.5208 3.41801 -0.72052 0.2138 0.20375 1.8482 -1.5858 -0 -0 -1.73507 0.03599 0 0 0 0 0 -0.12342 0.04399 0.8774 0 0.13787 0 0.60916 0.63998 0.40965 1.39444
ALA_412 -3.96386 0.51225 2.63664 -0.02451 3e-05 0 1.63435 -1.83076 -0 -0 -1.59751 -0.40164 0 0 0 0 0 -0.1113 0 0 0 -0.1912 0 1.8394 -0.35391 0.18284 -1.66919
HIS_D_413 -8.21087 1.29154 5.83705 -0.46743 0.02901 0.60758 2.53935 -3.21607 -0.00297 -0.04601 -2.55275 -0.34096 0 0 0 0 0 -0.0234 0.04655 0 1.67611 -0.31975 0 -0.45461 -0.67452 0.31953 -3.96263
SER_414 -4.08719 0.98524 4.61628 -0.03368 4e-05 0.04037 2.47062 -2.13912 -0 -0 -2.26483 -0.44743 0 0 0 0 0 0.53285 0.00923 0.18881 0 -0.05846 1.72888 -0.77834 5.41999 1.73898 7.92223
PRO_415 -4.24125 1.20182 1.83199 -0.07593 0 0.04633 0.59602 -0.9013 -0 -0 0.02065 0.60452 0 0 0 0 0 -0.1526 0.02476 0.43721 0 -0.55438 0 -2.4119 5.57189 1.77772 3.77556
LEU_416 -6.86647 0.93639 2.90821 -0.49688 0.13689 0.15194 2.5836 -2.29235 -0.00187 -0.01933 -2.1929 -0.08295 0 0 0 0 0 0.01968 0.14867 0.67041 0 0.26974 0 0.18072 0.43789 0.99833 -2.51028
HIS_D_417 -4.26482 0.20663 5.02982 -0.78949 0.02898 0.85219 2.38292 -2.40039 -0 -0 -1.61472 -0.28863 0 0 0 0 0 -0.00727 0.01795 0 1.54439 -0.24058 0 -0.45461 0.75939 0.8292 1.59096
ARG_418 -3.89274 0.18404 5.44131 -1.00566 0.24222 0.75569 1.98291 -2.36015 -0 -0 -2.06758 -0.05017 0 0 0 -0.67869 0 -0.01999 0.08346 3.57168 0 -0.06206 0 -1.2888 -0.01393 0.34033 1.16187
SER_419 -5.87582 0.73154 5.48893 -0.02764 0 0.02226 2.42791 -2.84608 -0 -0 -1.42389 -0.59103 0 0 -0.63692 0 0 -0.04284 0 0.50053 0 0.29532 1.87256 -0.77834 -0.19722 0.38434 -0.69641
VAL_420 -6.10234 0.82345 4.08083 -0.3073 0.20045 0.06938 2.31055 -2.45124 -0 -0 -2.12592 -0.08575 0 0 0 0 0 -0.06522 0.00818 0.05526 0 -0.31485 0 1.9342 -0.07925 0.30911 -1.74046
SER_421 -3.40618 0.15981 4.36734 -0.02408 0 0.02262 1.7941 -1.9759 -0.00187 -0.01933 -1.32932 -0.3705 0 0 0 0 0 -0.06181 0.00849 0.77954 0 0.17846 0.60127 -0.77834 -0.22625 0.26011 -0.02181
ASP_422 -5.22141 0.63318 5.47137 -0.12506 0.05001 0.39661 2.52823 -2.55379 -0 -0 -2.48888 -0.23873 0 0 0 -0.67869 0 -0.05539 0.05038 0 2.50283 -0.45256 0 -2.3716 -0.53564 0.37486 -2.71427
LEU_423 -9.23087 1.36321 3.85767 -0.5811 0.38235 0.1909 2.44735 -2.83896 -0 -0 -1.15571 0.22553 0 0 0 0 0 -0.01467 0.18738 0.20294 0 -0.1497 0 0.18072 2.12456 2.24837 -0.56003
PRO_424 -3.88079 0.8916 3.0827 -0.12177 0.0002 0.0891 1.47929 -1.32968 -0 -0 -1.6152 0.27024 0 0 0 0 0 -0.02024 0.03397 0.081 0 -1.17318 0 -2.4119 2.33583 2.23363 -0.0552
LEU_425 -3.89499 0.48961 1.35861 -0.47279 0.2662 0.08425 0.74616 -0.964 -0 -0 0.3685 0.39427 0 0 0 0 0 0.00379 0.05257 0.40596 0 0.08574 0 0.18072 -0.34445 0.76452 -0.47533
PRO_426 -2.58464 0.59695 0.56962 -0.14835 0.09939 0.09467 0.31537 -0.42233 -0 -0 0.40969 0.32712 0 0 0 0 0 0.13363 0.02703 0.09679 0 -0.41954 0 -2.4119 0.55951 1.3788 -1.37817
LEU_427 -6.96798 1.03483 4.29236 -0.51929 0.37128 0.19051 2.81906 -2.45167 -0 -0 -1.47311 -0.04643 0 0 0 0 0 0.06129 0.23592 1.0467 0 0.22905 0 0.18072 1.26683 2.147 2.41707
PRO_428 -6.27692 0.99013 2.27621 -0.08928 0.00022 0.05518 1.29421 -1.23298 -0 -0 -0.93784 0.7328 0 0 -0.52071 0 0 -0.09471 0.03085 0.48867 0 -0.15855 0 -2.4119 0.25533 1.5018 -4.09747
GLN_429 -5.2409 1.05914 5.37637 -0.57872 0.07084 0.62384 2.96559 -2.59464 -0.01051 -0.13036 -1.61492 -0.47398 0 0 0 -1.09893 0 0.05282 0.00281 0 2.66541 0.08606 0 -0.18838 5.44344 1.50051 7.91551
PRO_430 -4.49654 1.11287 2.5572 -0.07156 0 0.04449 1.33396 -1.23022 -0.0163 -0.08395 -0.20344 0.62355 0 0 0 0 0 -0.1245 0.02619 0.19511 0 -0.5875 0 -2.4119 5.80774 1.63088 4.10607
ALA_431 -5.26198 0.74918 2.53135 -0.02421 0 0 1.97585 -2.13143 -0 -0 -1.34132 -0.3656 0 0 -0.63692 0 0 -0.09729 0 0 0 -0.40868 0 1.8394 -0.03201 0.54259 -2.66107
LEU_432 -4.84765 0.62762 2.37732 -0.7124 0.40207 0.32903 1.43987 -1.70564 -0.01317 -0.15425 -1.38801 -0.08525 0 0 0 0 0 -0.01695 0.00731 2.01001 0 -0.17882 0 0.18072 -0.38155 0.55159 -1.55818
ALA_433 -2.31143 0.11659 2.28583 -0.0251 3e-05 0 1.4191 -1.33395 -0.01632 -0.08399 -0.98896 -0.23585 0 0 0 0 0 0.0564 0 0 0 -0.07476 0 1.8394 -0.66593 0.43631 0.41738
SER_434 -3.04093 0.69349 2.29225 -0.02213 0 0.01986 0.53071 -1.30825 -0.01317 -0.15425 -0.19107 0.0241 0 0 0 0 0 -0.01046 0.00042 0.95865 0 -0.30125 0.60123 -0.77834 -0.70709 1.02614 -0.3801
PRO_435 -2.92187 0.34887 2.51606 -0.12416 0.00681 0.09063 1.48472 -1.32429 -0.02184 -0.1416 -2.20039 0.21117 0 0 0 0 0 -0.09367 0.01204 0.12448 0 -0.98919 0 -2.4119 -0.64052 1.19059 -4.88405
GLY_436 -2.73675 0.20332 1.80996 -0.00184 0 0 0.68378 -1.03392 -0 -0 -0.43454 -0.34243 0 0 0 0 0 0.03657 0 0 0 -0.9983 0 0.83697 -0.02777 0.33422 -1.67073
SER_437 -1.81495 0.7312 3.16668 -0.02969 0.01965 0.03081 1.40582 -1.27865 -0.01413 -0.07612 -0.67021 -0.05243 0 0 -1.05846 0 0 0.3897 0.00747 0.11967 0 0.0781 0.60202 -0.77834 0.88097 0.85394 2.51304
PRO_438 -4.99841 1.50792 2.8463 -0.0714 0 0.04379 0.79102 -1.08124 -0 -0 -0.18553 0.63721 0 0 0 0 0 -0.11266 0.03295 0.21377 0 -0.21393 0 -2.4119 0.55142 1.57849 -0.87219
GLU_439 -4.29037 1.15813 4.49634 -0.35074 0.0878 0.64642 1.75944 -1.90342 -0.01413 -0.07612 -0.88077 -0.85558 0 0 0 0 0 0.09588 0.0032 0 2.72815 1.51875 0 -2.7348 5.74947 1.85764 8.99528
PRO_440 -4.14443 0.70704 2.77641 -0.06958 0 0.04302 1.763 -1.29475 -0 -0 -1.45318 0.58325 0 0 0 0 0 -0.17798 0.01672 0.17589 0 -0.60305 0 -2.4119 5.90152 1.74345 3.55543
LEU_441 -4.07699 0.76802 3.55678 -0.68267 0.20664 0.25402 1.61417 -1.75155 -0 -0 -1.81955 0.16112 0 0 0 0 0 0.39909 0.1097 0.66721 0 -0.09587 0 0.18072 1.71038 1.99162 3.19283
PRO_442 -6.98412 1.2307 4.58339 -0.08748 0.00021 0.05351 1.76835 -1.97303 -0 -0 -1.83826 0.72694 0 0 0 0 0 0.06526 0.02521 0.41642 0 0.068 0 -2.4119 1.39259 1.8103 -1.1539
ILE_443 -6.79728 0.59613 5.2534 -0.49431 0.33275 0.09817 2.43776 -2.77422 -0 -0 -1.46811 0.05756 0 0 0 0 0 -0.02491 0.02054 0.51531 0 -0.50499 0 0.73287 -0.06968 0.66476 -1.42425
LEU_444 -5.0654 0.20987 5.09287 -0.48146 0.23492 0.11157 2.39368 -2.58007 -0.01821 -0.08364 -2.36776 0.20814 0 0 0 0 0 0.09652 0.02714 0.27486 0 -0.31038 0 0.18072 -0.11311 0.34545 -1.84429
SER_445 -7.25834 0.98794 6.72794 -0.03027 5e-05 0.02088 3.50957 -3.50238 -0.0037 -0.02295 -3.24771 -0.04794 0 0 0 0 0 0.07607 0.0025 0.5081 0 0.32322 1.80418 -0.77834 -0.11859 0.47326 -0.5765
LEU_446 -5.98177 0.93653 3.30718 -0.6957 0.26965 0.27017 1.75145 -2.2949 -0 -0 -1.08505 0.09132 0 0 0 0 0 -0.04911 0.00465 1.14782 0 -0.27595 0 0.18072 -0.0983 0.56047 -1.96082
ASN_447 -3.39349 0.17936 3.54497 -0.18252 0.03198 0.29062 1.3185 -1.82874 -0 -0 -0.89437 -0.39562 0 0 0 0 0 0.02446 0.00268 0 1.7312 0.02962 0 -0.93687 -0.14335 0.40797 -0.21357
GLY_448 -1.69181 0.31043 2.36349 -8e-05 0 0 1.32371 -1.15448 -0.01021 -0.04802 -0.64824 -0.29602 0 0 0 0 0 -0.17452 0 0 0 -1.5365 0 0.83697 0.38111 0.57295 0.22878
GLY_449 -1.51046 0.07856 1.48098 -5e-05 0 0 0.64429 -0.75207 -0 -0 -0.48084 -0.36164 0 0 0 0 0 -0.06913 0 0 0 0.46786 0 0.83697 0.38641 0.63162 1.3525
GLY_450 -3.83505 0.89162 4.58634 -0.00012 0 0 3.11082 -2.32079 -0.03607 -0.19401 -2.60429 -0.2965 0 0 0 0 0 0.54898 0 0 0 0.58142 0 0.83697 5.75737 1.13966 8.16633
PRO_451 -3.66393 0.49955 2.91409 -0.07732 0 0.04687 0.96346 -1.41614 -0 -0 -1.32989 0.66071 0 0 0 0 0 -0.12764 0.09243 1.09629 0 -1.02075 0 -2.4119 6.20141 1.43662 3.86385
GLU_452 -3.41965 0.30985 4.43892 -0.46728 0.26121 1.46638 1.65654 -1.98011 -0.02494 -0.12403 -0.49041 -2.81733 0 0 0 0 0 -0.03041 0.02024 0 3.84352 -0.13939 0 -2.7348 0.42759 0.64612 0.84201
LEU_453 -5.47686 0.46435 4.36754 -0.49178 0.1951 0.12643 2.21751 -2.36783 -0.02494 -0.12403 -0.76257 0.11311 0 0 0 0 0 0.19005 0.00581 0.24079 0 -0.24233 0 0.18072 -0.2122 0.41868 -1.18248
ALA_454 -6.05711 1.11338 3.78524 -0.01979 0 0 2.19001 -2.80009 -0 -0 -1.68367 -0.33903 0 0 0 0 0 0.03519 0 0 0 -0.03296 0 1.8394 -0.15798 0.60954 -1.51787
GLY_455 -2.06051 0.14071 2.80762 -4e-05 0 0 1.0486 -1.38985 -0.00433 -0.04109 -1.01932 -0.42561 0 0 0 0 0 -0.07394 0 0 0 0.44269 0 0.83697 0.17223 0.51324 0.94737
ASP_456 -2.77004 0.40661 3.59164 -0.12559 0.04876 0.39385 1.32181 -1.75429 -0.00038 -0.00169 -0.33034 -0.29642 0 0 0 0 0 0.02025 0.00306 0 2.55835 -0.45776 0 -2.3716 -0.02848 0.40092 0.60864
TRP_457 -7.92171 0.98868 4.23723 -1.32942 0.07972 0.55308 2.38645 -2.7113 -0 -0 -1.54825 -0.6487 0 0 0 0 0 -0.18214 0.68712 0 1.49775 -0.06987 0 1.6906 -0.29763 0.64054 -1.94784
GLY_458 -2.73347 0.42251 2.19827 -0.00022 0 0 0.70174 -1.36198 -0 -0 0.64292 -0.3207 0 0 0 0 0 -0.09017 0 0 0 -1.44038 0 0.83697 0.35329 0.68527 -0.10596
GLY_459 -3.97572 0.33873 3.58168 -5e-05 0 0 1.88495 -2.01295 -0 -0 -1.77593 -0.4201 0 0 0 0 0 -0.15669 0 0 0 -1.42093 0 0.83697 -0.10077 0.40081 -2.82001
ALA_460 -3.9867 0.77041 2.71553 -0.02391 0 0 1.59669 -1.80316 -0 -0 -0.4632 -0.37293 0 0 0 0 0 -0.04744 0 0 0 -0.39094 0 1.8394 -0.88695 0.28889 -0.76433
GLY_461 -3.79615 0.43559 3.54042 -5e-05 0 0 0.85465 -1.84826 -0 -0 -1.07282 -0.3943 0 0 0 0 0 -0.0644 0 0 0 0.41705 0 0.83697 -0.35331 0.24642 -1.19819
ASP_462 -3.72447 0.36169 4.94902 -0.10636 0.00397 0.32416 2.23997 -2.18277 -0.02184 -0.1416 -3.774 -0.25022 0 0 -1.05846 0 0 0.05202 0.00384 0 1.96889 -0.2579 0 -2.3716 -0.08194 0.39656 -3.67105
ALA_463 -2.15297 0.51136 2.12273 -0.02437 0.00012 0 0.96474 -1.22 -0 -0 -0.47087 -0.32169 0 0 0 0 0 -0.07307 0 0 0 -0.35069 0 1.8394 0.75301 1.87948 3.45717
PRO_464 -3.09525 1.11074 2.68233 -0.13355 0.00049 0.09216 0.5985 -1.10716 -0 -0 -0.23331 0.27575 0 0 0 0 0 0.02396 0.04235 0.20494 0 -1.14908 0 -2.4119 0.46433 1.81795 -0.81675
LEU_465 -4.78593 0.67724 1.51313 -0.57382 0.18242 0.14356 0.564 -1.35623 -0 -0 -0.31297 0.36051 0 0 0 0 0 0.1214 0.39543 0.54152 0 -0.09499 0 0.18072 -0.67111 0.82691 -2.2882
SER_466 -3.34262 0.63047 3.26506 -0.02929 0.00024 0.04843 1.54927 -1.55514 -0 -0 0.30758 -0.89346 0 0 -0.67537 0 0 0.04228 0.00506 0.82994 0 0.0837 0.60234 -0.77834 -0.64093 1.32471 0.77392
PRO_467 -3.4097 0.47099 2.37897 -0.08859 0.00015 0.05513 1.69377 -1.1073 -0 -0 -0.87701 0.69706 0 0 0 0 0 -0.11614 0.00784 0.49704 0 -0.31681 0 -2.4119 -0.53496 0.88999 -2.17146
ASP_468 -4.11902 0.81807 5.58452 -0.23576 0.10675 0.75827 3.31491 -2.25915 -0 -0 -2.66262 -1.2943 0 0 -1.2738 0 0 0.11215 0.00139 0 2.0904 -0.78066 0 -2.3716 -0.42783 0.82499 -1.81328
PRO_469 -5.49699 1.24558 5.10994 -0.08674 2e-05 0.05395 3.05448 -2.03895 -0.00723 -0.0655 -2.51874 0.72116 0 0 0 0 0 -0.15616 0.0285 0.58292 0 -0.4398 0 -2.4119 -0.45713 1.06883 -1.81377
LEU_470 -4.09408 0.44897 4.67516 -0.49936 0.24229 0.13526 2.31379 -2.0099 -0 -0 -1.86438 0.22619 0 0 -0.59844 0 0 -0.16824 0.03129 0.38157 0 -0.00592 0 0.18072 -0.10669 0.57925 -0.1325
LEU_471 -3.04642 0.48308 2.48287 -0.68784 0.17662 0.27117 1.32985 -1.27094 -0 -0 -0.72052 0.06366 0 0 0 0 0 -0.04702 0.00501 0.85619 0 -0.17637 0 0.18072 0.11876 0.38059 0.39942
SER_472 -2.78864 0.1939 2.74467 -0.02935 0.00649 0.05199 1.06555 -1.21197 -0.00723 -0.0655 -0.26611 -0.39669 0 0 0 0 0 0.06033 0.00991 0.16849 0 -0.36477 0.71237 -0.77834 0.63766 0.4045 0.14723
SER_473 -5.77191 1.70752 5.67029 -0.03425 0 0.07726 2.5217 -2.25904 -0 -0 -2.86423 -0.4042 0 0 -0.36183 -0.3275 0 -0.0002 0.00055 0.6871 0 0.33597 0.80135 -0.77834 6.40027 1.61383 7.01435
PRO_474 -5.92132 1.16319 4.41774 -0.19991 0.09469 0.14678 2.12893 -1.82368 -0 -0 -1.51528 -0.25574 0 0 0 0 0 0.2639 0.04174 0.26775 0 0.15557 0 -2.4119 8.39819 2.49117 7.44181
PRO_475 -8.18132 1.57292 4.75157 -0.07077 0 0.0437 2.44278 -1.91096 -0.00814 -0.05713 -1.57887 0.62761 0 0 0 0 0 -0.18949 0.0074 0.1613 0 -1.08596 0 -2.4119 3.42729 1.39439 -1.06556
GLY_476 -3.715 0.31324 3.67639 -4e-05 0 0 2.46845 -1.82377 -0 -0 -2.50301 -0.42861 0 0 0 0 0 -0.15961 0 0 0 0.39389 0 0.83697 1.02517 0.35826 0.44232
SER_477 -3.82719 0.8748 4.53508 -0.02265 0 0.05639 2.47044 -2.25833 -0 -0 -2.58401 -0.61385 0 0 0 0 0 0.55082 0.03471 0.50772 0 0.27338 0.60056 -0.77834 5.99606 1.50894 7.32453
PRO_478 -5.51494 0.94519 3.49387 -0.06677 0 0.04204 1.4342 -1.60015 -0 -0 -0.18939 0.59872 0 0 0 0 0 -0.02572 0.11198 0.17639 0 -0.44015 0 -2.4119 5.85578 1.78385 4.19299
LYS_479 -6.9695 0.44281 6.59466 -0.52307 0.13295 0.19652 2.7503 -2.9129 -0.02628 -0.07414 -3.00561 0.14275 0 0 0 0 0 0.01788 0.1304 2.54439 0 0.15677 0 -1.5107 0.51382 0.49464 -0.90433
ALA_480 -4.29101 0.27062 4.35101 -0.02311 0 0 2.91649 -2.36733 -0.00814 -0.05713 -2.69256 -0.3626 0 0 0 0 0 -0.06926 0 0 0 -0.40156 0 1.8394 0.07901 0.30841 -0.50776
ALA_481 -3.58662 0.28294 2.78738 -0.02539 0.00042 0 1.47338 -1.73989 -0 -0 -1.76089 -0.39047 0 0 0 0 0 -0.11401 0 0 0 -0.22258 0 1.8394 -0.69146 0.34095 -1.80683
LEU_482 -5.8159 0.74588 3.73541 -0.48749 0.2448 0.11972 2.20465 -2.18718 -0.01814 -0.06437 -0.92911 0.12361 0 0 0 0 0 0.04149 0.02723 0.33224 0 -0.22901 0 0.18072 -0.29731 0.34976 -1.92301
HIS_483 -5.68297 0.48672 4.18324 -0.71826 0.01504 0.75699 1.89629 -2.19227 -0.01382 -0.11805 -1.02024 -0.19228 0 0 0 0 0 -0.02876 0.00204 0 1.80499 -0.17439 0 -0.45461 0.18057 0.32201 -0.94777
SER_484 -2.5326 0.64883 3.16232 -0.03036 0 0.0711 1.35596 -1.43939 -0 -0 -0.64673 -0.47621 0 0 0 0 0 -0.00967 0.00318 0.85546 0 0.32103 0.60001 -0.77834 5.86365 1.35487 8.32311
PRO_485 -4.0021 0.84087 2.77213 -0.12966 0.02763 0.08074 0.60342 -1.2326 -0.00911 -0.06145 -0.07938 0.52352 0 0 0 0 0 0.11126 0.0059 0.12738 0 -0.13452 0 -2.4119 6.18272 1.56181 4.77667
VAL_486 -5.6988 0.7198 2.33872 -0.29071 0.18677 0.06273 2.6318 -2.00717 -0.01382 -0.11805 -0.75265 0.06707 0 0 0 0 0 -0.06997 0.02564 0.04021 0 -0.39301 0 1.9342 0.20463 0.65199 -0.48061
SER_487 -3.1884 0.16668 3.59995 -0.02476 0 0.05991 2.041 -1.85467 -0.01022 -0.06745 -1.57181 -0.34456 0 0 0 0 0 0.038 0.00228 0.07096 0 -0.5228 0.61776 -0.77834 -0.36718 0.33672 -1.79693
GLU_488 -1.25998 0.20791 1.40593 -0.30233 0.05728 0.37087 0.37785 -0.70504 -0 -0 0.83962 -0.30836 0 0 0 0 0 -0.09984 0.00047 0 2.716 -0.04684 0 -2.7348 -0.37391 0.07974 0.22457
GLY_489 -1.26258 0.06144 1.02398 -5e-05 0 0 0.24543 -0.50564 -0 -0 0.2458 -0.40788 0 0 0 0 0 -0.17478 0 0 0 -1.43512 0 0.83697 -0.75413 0.05711 -2.06946
ALA_490 -2.90174 0.58736 3.33032 -0.02881 0.01361 0 1.95452 -1.82269 -0.00111 -0.006 -1.71084 -0.46497 0 0 0 0 0 -0.02072 0 0 0 -0.27791 0 1.8394 -0.08234 0.70012 1.10821
PRO_491 -2.94775 0.55279 1.12128 -0.19904 0.00718 0.14629 0.30839 -0.74201 -0 -0 0.40081 0.03268 0 0 0 0 0 0.03329 0.00852 0.41275 0 -0.93797 0 -2.4119 0.24779 0.83772 -3.12918
VAL_492 -4.86333 0.5126 0.95402 -0.26059 0.13456 0.05015 1.16693 -1.22497 -0.00258 -0.00776 -0.0473 -0.27194 0 0 0 0 0 0.43247 0.03519 0.05251 0 -0.41204 0 1.9342 0.12579 0.52578 -1.16631
ILE_493 -6.11687 1.36258 1.31131 -0.59875 0.36674 0.1188 1.01413 -1.20575 -0.02072 -0.07212 -0.29033 0.35191 0 0 0 0 0 0.48809 0.05514 0.94293 0 -0.76877 0 0.73287 0.20504 1.6584 -0.46536
PRO_494 -1.77543 0.33986 0.74025 -0.18356 0.11576 0.13163 0.1703 -0.34709 -6e-05 -0.00208 -0.22935 -0.05884 0 0 0 0 0 0.21198 0.07151 0.03473 0 -0.45558 0 -2.4119 5.92101 2.67122 4.94435
PRO_495 -3.45542 0.89885 1.54831 -0.21314 0.03276 0.16035 0.74139 -0.67668 -0 -0 -0.61433 -0.06556 0 0 0 0 0 0.46248 0.06678 0.28628 0 -0.66872 0 -2.4119 5.95096 1.81423 3.85664
SER_496 -0.79741 0.0389 1.03893 -0.04216 0.00591 0.08321 0.17714 -0.4519 -0.01893 -0.1188 -0.2247 -0.07904 0 0 0 0 0 -0.00277 0.00038 0.49698 0 -0.11127 0.60081 -0.77834 0.69744 0.81895 1.33334
SER_497 -1.86574 0.14352 2.43737 -0.03297 0.00752 0.06096 1.3584 -1.09814 -0.01887 -0.11672 -1.5029 0.03863 0 0 -0.74008 0 0 0.13995 0.00943 0.07664 0 -0.44599 1.93071 -0.77834 0.91535 0.6953 1.21404
GLY_498 -1.34335 0.18559 1.12446 -0.00037 0 0 0.59084 -0.58889 -0 -0 -1.04802 -0.16821 0 0 -0.74008 0 0 -0.07602 0 0 0 -0.46124 0 0.83697 0.14746 0.52031 -1.02055
LEU_499 -4.64858 0.68542 1.37439 -0.48 0.21148 0.10579 0.25292 -1.03021 -0.02628 -0.07414 -0.27076 0.1533 0 0 0 0 0 0.13593 0.0913 1.68199 0 -0.30219 0 0.18072 -0.07448 0.90127 -1.13216
PRO_500 -2.00372 0.33085 1.43199 -0.2136 0.01526 0.15935 0.34625 -0.53 -0 -0 -0.42908 -0.08401 0 0 0 0 0 0.00384 0.00845 0.37457 0 -0.84941 0 -2.4119 -0.26612 1.10482 -3.01246
LEU_501 -4.87505 0.8455 1.40514 -0.75903 0.20844 0.30459 0.58334 -1.00708 -0.00068 -0.01866 -0.07527 0.131 0 0 0 0 0 0.14528 0.4751 1.71472 0 -0.3335 0 0.18072 -0.41304 1.22658 -0.26189
PRO_502 -4.3705 0.75251 2.43239 -0.11071 0.00148 0.08367 0.98109 -0.875 -0 -0 -0.43293 0.2892 0 0 0 0 0 0.16229 0.07659 0.253 0 -1.07109 0 -2.4119 -0.63576 1.16472 -3.71096
THR_503 -2.47105 0.37276 1.85868 -0.15847 0.05307 0.05855 0.28768 -0.96966 -0.01213 -0.11732 -0.17997 -0.20372 0 0 0 0 0 -0.03647 0.00052 0.06882 0 0.00336 2.50454 -1.0874 -0.47203 1.43309 0.93286
PRO_504 -4.88795 0.68047 2.94628 -0.19676 0.0068 0.14547 0.91493 -1.09846 -0 -0 -0.26618 -0.07592 0 0 0 0 0 -0.00317 0.00366 0.64596 0 -0.77222 0 -2.4119 -0.31418 1.39928 -3.28388
ASP_505 -3.4468 0.0929 4.45673 -0.09547 0.00103 0.26065 1.62175 -1.85312 -0.01265 -0.09093 -2.5136 -0.36474 0 0 0 -1.74198 0 -0.02668 0.51166 0 3.33101 0.1029 0 -2.3716 0.05484 0.53152 -1.55256
ALA_506 -4.25872 0.90785 1.90607 -0.02541 0 0 0.85062 -1.5645 -0 -0 -1.36831 -0.16389 0 0 0 0 0 0.01501 0 0 0 -0.17717 0 1.8394 -0.11136 0.61027 -1.54014
ARG_507 -3.58859 0.39096 2.28456 -1.00283 0.26277 0.54624 1.3147 -1.41538 -0.01163 -0.12224 -0.94156 0.17687 0 0 0 0 0 0.15187 0.09335 2.2877 0 -0.14362 0 -1.2888 -0.48166 0.69063 -0.79666
VAL_508 -2.03273 0.14507 1.28321 -0.28123 0.16201 0.05968 0.47236 -0.8515 -0.0072 -0.08633 0.32657 0.2025 0 0 0 0 0 -0.10043 0.00045 0.11883 0 -0.24679 0 1.9342 -0.34975 0.4362 1.18512
GLY_509 -1.96406 0.10868 1.51181 -8e-05 0 0 0.57752 -0.90883 -0.02298 -0.11251 0.00881 -0.36465 0 0 0 0 0 -0.15675 0 0 0 -1.52969 0 0.83697 -0.48779 0.14751 -2.35605
ALA_510 -3.93652 0.30928 2.34292 -0.02398 0 0 1.85132 -1.7983 -0.02742 -0.14842 -0.91627 -0.17102 0 0 0 0 0 0.14125 0 0 0 -0.13834 0 1.8394 -0.55993 0.23226 -1.00376
SER_511 -3.74664 0.22951 4.38487 -0.03105 0 0.05328 2.47105 -2.05405 -0.0136 -0.18831 -2.66366 -0.99241 0 0 -0.89532 0 0 -0.04274 0.03913 0.98873 0 -0.03558 0.62778 -0.77834 -0.64562 0.36097 -2.93199
THR_512 -4.2377 0.27911 3.6492 -0.12741 0.05647 0.06048 1.59149 -1.78146 -0.02197 -0.21327 -0.40226 -0.83106 0 0 -0.73935 0 0 0.01016 0.06857 0.071 0 0.02579 2.28732 -1.0874 -0.38875 0.2513 -1.47973
CYS_513 -3.8998 0.48707 2.35386 -0.05276 0.02184 0.02283 1.10825 -1.24982 -0 -0 -1.69604 -0.50829 0 0 -0.89532 0 0 -0.07723 0.01249 0.29166 0 0.33545 0 3.6196 -0.24509 0.30002 -0.0713
GLY_514 -3.11815 0.65074 2.67141 -0.00023 0 0 1.10862 -1.43878 -0.0105 -0.05832 -0.23335 -0.1547 0 0 0 0 0 -0.09141 0 0 0 -1.27757 0 0.83697 0.96704 0.8618 0.71359
PRO_515 -6.23718 1.46224 3.54346 -0.12957 0.00039 0.09344 1.09971 -1.62696 -0.02184 -0.15914 0.88783 0.28104 0 0 0 0 0 0.06882 0.01832 0.15241 0 -1.23661 0 -2.4119 0.97623 1.39515 -1.84419
PRO_516 -6.09672 1.08406 4.28277 -0.14432 0.00077 0.1029 1.33385 -1.80915 -0 -0 -1.82834 0.41626 0 0 0 0 0 2.38362 0.00111 0.44775 0 -0.90811 0 -2.4119 -0.36424 15.4826 11.973
ASP_517 -5.24842 0.33162 6.14737 -0.12241 0.02796 0.41188 2.28237 -2.65634 -0.05721 -0.35697 -2.55077 0.35697 0 0 0 -0.63088 0 -0.06574 0.08526 0 2.85563 -0.39201 0 -2.3716 0.27042 15.4667 13.7838
HIS_518 -7.45585 0.89249 5.83726 -0.37062 0.00062 0.41947 2.06509 -3.29359 -0.04216 -0.26139 0.03636 -1.06777 0 0 0 0 0 -0.04211 0.00015 0 2.86881 0.11517 0 -0.45461 0.3538 1.0545 0.65562
LEU_519 -5.99551 0.60042 1.87594 -0.50657 0.16474 0.15759 1.0953 -1.60132 -0 -0 -1.31718 0.0571 0 0 -1.08719 0 0 0.1213 0.12231 0.16483 0 -0.10487 0 0.18072 -0.41148 0.70829 -5.77558
LEU_520 -7.67074 1.02244 2.70142 -0.48358 0.21769 0.11514 1.13725 -2.04583 -0 -1e-05 -0.60873 0.05097 0 0 0 0 0 0.65912 0.1306 1.02314 0 -0.25322 0 0.18072 0.20502 1.24289 -2.37571
PRO_521 -4.18215 0.80672 3.15404 -0.14511 0.00039 0.10707 1.37668 -1.19208 -0 -0 -1.223 0.21288 0 0 -0.4461 0 0 0.00817 0.00821 0.53414 0 -1.0557 0 -2.4119 0.31775 1.88503 -2.24495
PRO_522 -3.36262 0.46318 3.00545 -0.12762 4e-05 0.09207 1.45189 -1.34682 -0.01243 -0.05921 -0.31513 0.24173 0 0 0 0 0 -0.03019 0.00984 0.12861 0 -1.22973 0 -2.4119 -0.33176 1.1821 -2.65249
LEU_523 -6.14866 0.70182 2.03949 -0.49167 0.17845 0.13242 0.98596 -1.94152 -0.00914 -0.06451 -0.57722 0.23564 0 0 -0.13228 0 0 -0.13009 0.00424 0.39317 0 -0.09588 0 0.18072 -0.13775 0.52237 -4.35446
GLY_524 -1.43153 0.26142 1.44402 -6e-05 0 0 0.39368 -0.7574 -0 -0 0.06164 -0.34526 0 0 0 0 0 -0.11077 0 0 0 0.3116 0 0.83697 0.02364 0.80495 1.49289
THR_525 -3.93323 0.64978 4.51009 -0.11639 0.11838 0.07598 2.32173 -1.9755 -0.01243 -0.05921 -2.51461 -0.46652 0 0 -1.00818 0 0 0.15463 0.175 0.08991 0 -0.49283 2.26376 -1.0874 -0.08803 1.31482 -0.08024
PRO_526 -1.90451 0.41871 1.44762 -0.12205 0.0002 0.08837 0.52606 -0.58713 -0 -0 -0.39466 0.27288 0 0 0 0 0 -0.03755 0.0336 0.27968 0 -1.09779 0 -2.4119 -0.44505 1.01589 -2.91765
LEU_527 -5.90181 1.22601 0.83496 -0.47301 0.27253 0.08335 0.71487 -0.97526 -0 -0 -0.01815 0.29465 0 0 0 0 0 0.03977 0.0859 0.46479 0 -0.29766 0 0.18072 -0.60384 0.79007 -3.2821
PRO_528 -4.25485 0.73947 3.60902 -0.20063 0.00497 0.144 1.55924 -1.33181 -0 -0 -0.99924 0.05238 0 0 0 0 0 0.08133 0.00096 0.32109 0 -0.77264 0 -2.4119 -0.39044 1.2593 -2.58974
PRO_529 -2.11989 0.31167 1.98653 -0.19035 0.02842 0.14219 0.69356 -0.85151 -0.00029 -0.0006 0.35544 -0.14413 0 0 0 0 0 -0.00595 0.01736 0.69011 0 -0.1567 0 -2.4119 0.64519 1.05544 0.0446
ASP_530 -4.58376 1.10234 6.0519 -0.08764 0.00082 0.26213 2.6712 -2.47248 -0.0294 -0.19186 -5.64999 -0.01619 0 0 0 -0.34017 0 0.29064 0.00247 0 2.36414 0.08272 0 -2.3716 4.98255 2.02828 4.09611
TRP_531 -12.3609 1.79966 2.88674 -0.77582 0.06525 0.34733 1.80624 -2.95357 -0.02168 -0.15246 -2.34008 -0.02949 0 0 0 0 0 -0.01766 0.00013 0 1.81766 -0.39769 0 1.6906 4.18451 2.13987 -2.31133
VAL_532 -5.1505 0.51464 3.23668 -0.27557 0.17487 0.05692 2.66033 -2.03696 -0.01069 -0.03667 -2.90314 -0.09855 0 0 0 0 0 -0.0521 0.00047 0.2934 0 -0.67376 0 1.9342 -0.1776 0.69682 -1.8472
THR_533 -3.18748 0.22696 1.75575 -0.17681 0.1291 0.06318 0.96916 -1.16212 -0 -0 -0.98731 -0.23145 0 0 0 -0.73321 0 -0.00424 0.02641 0.18436 0 -0.10836 2.33017 -1.0874 -0.12556 0.3652 -1.75366
LEU_534 -6.60376 0.68186 2.02631 -0.47194 0.27511 0.1241 1.77371 -1.94725 -0.01069 -0.03667 -2.06066 0.02801 0 0 0 0 0 -0.00764 0.35573 1.57212 0 -0.12801 0 0.18072 -0.01306 0.4393 -3.82271
GLU_535 -1.89208 0.28211 2.128 -0.30681 0.05011 0.38769 1.11617 -1.01214 -0 -0 -1.18236 -0.3303 0 0 0 0 0 0.20193 0.00238 0 2.7199 -0.04386 0 -2.7348 -0.32494 0.41219 -0.5268
GLY_536 -3.81274 0.44165 2.97756 -7e-05 0 0 1.73282 -1.71744 -0 -0 -1.88244 -0.36181 0 0 0 0 0 0.09564 0 0 0 0.16624 0 0.83697 0.57691 0.69168 -0.25504
ASP_537 -5.09463 0.28452 6.48139 -0.20559 0.02882 0.67417 2.71476 -2.72606 -0.01258 -0.09122 -4.85729 -1.04045 0 0 0 -0.99537 0 -0.02465 0.07608 0 2.46668 -0.85751 0 -2.3716 1.00095 0.7503 -3.79927
PHE_538 -10.7544 1.52982 4.08229 -0.58506 0.06369 0.27551 2.70156 -3.1593 -0.0128 -0.09483 -2.08278 0.08599 0 0 0 0 0 0.02351 0.16012 0 1.96207 -0.31649 0 1.0402 0.00714 0.59308 -4.48067
VAL_539 -7.10078 0.47474 2.01568 -0.29507 0.19782 0.06649 1.93298 -2.08429 -0.01524 -0.09696 -2.40995 -0.17945 0 0 0 0 0 0.06211 8e-05 0.12236 0 -0.4478 0 1.9342 -0.09034 0.70793 -5.20548
LEU_540 -9.4357 1.43321 2.54543 -0.6059 0.30092 0.1446 2.9095 -2.48736 -0 -0 -1.56528 0.31007 0 0 0 0 0 0.32156 0.02908 0.82073 0 -0.11873 0 0.18072 0.33253 0.71418 -4.17045
MET_541 -11.1714 1.77937 3.94949 -0.6598 0.13843 0.18341 2.46598 -2.8176 -0 -0 -2.45455 -0.32504 0 0 0 0 0 0.01556 0.4436 3.25174 0 0.0223 0 0.60916 0.44589 0.76999 -3.35347
LEU_542 -8.73283 1.24827 1.7832 -0.47662 0.17273 0.10676 2.80301 -2.26604 -0 -0 -2.33056 -0.00772 0 0 0 0 0 0.23333 0.15682 0.80946 0 -0.02645 0 0.18072 0.21292 0.78566 -5.34735
ALA_543 -5.26789 0.65689 2.35576 -0.02847 0.00698 0 2.47455 -1.99355 -0.01914 -0.08267 -2.37113 -0.4539 0 0 0 0 0 0.17491 0 0 0 0.466 0 1.8394 0.83324 0.55721 -0.85181
ILE_544 -9.37116 1.40791 2.99786 -0.48781 0.62931 0.10403 2.34837 -2.61501 -0 -0 -2.84286 0.04865 0 0 0 0 0 0.15139 0.04141 0.29945 0 -0.70629 0 0.73287 0.63487 0.96512 -5.66189
SER_545 -4.37895 1.39147 3.73279 -0.02484 0 0.04015 2.47712 -1.90128 -0.01914 -0.08267 -1.95737 -0.98698 0 0 -0.41713 0 0 0.92054 0.06244 0.68006 0 0.2279 0.72124 -0.77834 5.57882 2.531 7.81682
PRO_546 -6.49954 1.98464 3.21751 -0.16204 0.00566 0.11642 1.77671 -1.56668 -0.00797 -0.04719 0.20794 0.4589 0 0 0 0 0 0.39315 0.06286 0.13043 0 -0.16629 0 -2.4119 6.55021 2.4993 6.5421
SER_547 -5.34051 0.80696 4.14723 -0.0339 0.02929 0.03033 2.14601 -2.38188 -0.01414 -0.11617 -2.42062 0.03526 0 0 -0.41399 0 0 0.10869 0.10176 0.44795 0 0.03541 1.74461 -0.77834 1.23018 1.3163 0.68044
HIS_548 -9.52101 0.84754 5.81113 -0.40245 7e-05 0.52842 2.57253 -3.57525 -0.001 -0.02523 -1.35342 0.33307 0 0 0 0 0 0.63951 0.02104 0 2.31942 -0.2727 0 -0.45461 0.31053 1.06016 -1.16226
LEU_549 -6.09868 0.65188 -0.09894 -0.48286 0.1723 0.14491 1.06307 -1.28403 -0.00979 -0.03016 -1.33279 0.02477 0 0 0 0 0 -0.03004 0.09768 0.3633 0 0.09881 0 0.18072 -0.2262 0.85646 -5.93959
GLY_550 -4.90299 0.45643 4.14715 -0.00186 0 0 1.80444 -2.41428 -0.00979 -0.03016 -1.53819 -0.33408 0 0 0 0 0 0.00068 0 0 0 -1.50464 0 0.83697 0.26025 0.62955 -2.60051
ALA_551 -4.51227 0.42791 2.27303 -0.02284 0 0 1.51691 -1.83461 -0.02813 -0.15053 -0.60531 -0.36703 0 0 -0.77918 0 0 0.08171 0 0 0 -0.41653 0 1.8394 0.07464 0.44317 -2.05964
ASP_552 -4.84389 0.55889 5.14931 -0.22961 0.08189 0.77476 1.66107 -2.57263 -0.00764 -0.08941 -2.02729 -3.09416 0 0 0 -0.59219 0 0.07907 0.97502 0 2.91529 -0.42359 0 -2.3716 -0.32431 0.57477 -3.80624
LEU_553 -9.66817 1.26451 4.79334 -0.52692 0.27434 0.15517 3.41421 -3.28499 -0 -0 -3.7733 -0.03833 0 0 0 0 0 0.02869 0.04165 0.95538 0 0.18073 0 0.18072 0.9697 0.66627 -4.367
VAL_554 -7.62687 0.73484 4.27688 -0.30456 0.27123 0.0773 2.45039 -2.83142 -0 -0 -1.66139 -0.51222 0 0 0 0 0 0.02755 0.04201 0.1154 0 0.48847 0 1.9342 1.35303 0.5872 -0.57796
ALA_555 -5.68834 0.59221 1.69651 -0.02708 0.00379 0 1.29064 -1.82105 -0 -0 -0.3209 -0.40822 0 0 0 0 0 -0.04983 0 0 0 -0.01168 0 1.8394 0.07893 0.56598 -2.25964
ALA_556 -5.45934 1.08905 2.51444 -0.02833 0.01008 0 1.76936 -2.08991 -0.00835 -0.04867 -0.58842 -0.48076 0 0 -0.41399 0 0 -0.00935 0 0 0 -0.25997 0 1.8394 0.06921 1.03584 -1.05972
PRO_557 -4.85189 1.10778 2.19157 -0.09802 0.00472 0.06117 0.53801 -0.97032 -0 -0 -0.156 0.65922 0 0 0 0 0 -0.12693 0.00538 0.53321 0 -0.47894 0 -2.4119 0.26574 1.12636 -2.60083
HIS_D_558 -4.5094 0.65412 4.2702 -0.51179 0.02839 0.36747 1.68903 -2.16124 -0.01452 -0.11765 -0.52202 -0.25623 0 0 -0.98649 0 0 0.03969 0.05578 0 1.71832 0.11469 0 -0.45461 -0.05612 0.51023 -0.14215
ALA_559 -2.39735 0.39884 2.85418 -0.02508 0.00015 0 1.15876 -1.4775 -0 -0 -0.63214 -0.24484 0 0 -0.98649 0 0 0.21528 0 0 0 -0.06127 0 1.8394 0.23538 0.34271 1.22003
ARG_560 -5.29976 0.30571 4.52046 -0.7209 0.14217 0.41065 1.3244 -2.23473 -0.0008 -0.00284 -0.93326 0.533 0 0 0 -0.2305 0 -0.10411 0.27065 2.17647 0 0.08347 0 -1.2888 0.32953 0.54319 -0.17599
PHE_561 -6.60193 0.56141 4.28291 -1.22443 0.34684 0.87581 1.77745 -2.31076 -0.02508 -0.16739 -0.48655 0.65845 0 0 0 0 0 -0.0256 0.00236 0 3.67273 0.21722 0 1.0402 -0.08478 0.65367 3.16254
ASP_562 -5.03851 0.48369 7.22672 -0.1144 0.02553 0.34468 4.13428 -3.12808 -0.01747 -0.16174 -6.42072 -1.22112 0 0 -0.46714 -1.65507 0 -0.01135 0 0 2.11451 -0.32823 0 -2.3716 -0.33572 0.48389 -6.45786
ASP_563 -4.69473 0.43558 5.57616 -0.11128 0.00396 0.31844 2.65819 -2.54197 -0.0048 -0.02932 -5.12784 -0.64415 0 0 -1.25824 0 0 0.05996 0.01482 0 3.13966 -0.52417 0 -2.3716 -0.15679 0.86295 -4.39515
GLY_564 -4.26346 0.46867 3.38986 -5e-05 0 0 1.35423 -1.84107 -0.0038 -0.07541 -1.86162 -0.37328 0 0 -0.6923 0 0 -0.181 0 0 0 -1.42749 0 0.83697 -0.52286 0.9298 -4.26281
LEU_565 -9.46332 1.15403 3.42746 -0.62438 0.45231 0.11677 2.02703 -2.94762 -0.00632 -0.02073 -0.69113 0.31788 0 0 0 0 0 0.29456 0.01014 1.43201 0 -0.25368 0 0.18072 -0.61841 0.79973 -4.41294
VAL_566 -7.33117 0.96585 3.09001 -0.31563 0.20928 0.06643 2.28289 -2.44709 -0 -0 -2.51146 -0.40987 0 0 0 0 0 -0.02144 0.12023 0.10864 0 -0.45915 0 1.9342 -0.33584 0.93542 -4.11871
HIS_567 -8.02479 0.42294 6.17151 -0.44521 0.01283 0.5019 3.07798 -3.36129 -0.01295 -0.04358 -3.08437 -0.32032 0 0 0 0 0 0.05706 0.05785 0 2.46609 -0.06696 0 -0.45461 -0.13079 0.57694 -2.59975
LEU_568 -9.36231 1.74045 2.27165 -0.49061 0.14961 0.11312 2.86707 -2.55104 -0.00257 -0.00977 -2.61652 0.03992 0 0 0 0 0 -0.07334 0.20893 1.06556 0 -0.32871 0 0.18072 0.11224 0.70807 -5.97752
CYS_569 -6.62121 0.4183 3.95157 -0.05386 0.0001 0.01685 2.67246 -2.16587 -0.00869 -0.03955 -2.64051 -0.69559 0 0 0 0 0 -0.01442 0.065 0.30163 0 0.20143 0 3.6196 0.17087 0.659 -0.16286
TRP_570 -11.6417 1.31932 2.55898 -0.8958 0.03896 0.62434 2.63792 -2.89879 -0.00257 -0.00977 -2.16383 -0.12765 0 0 0 0 0 0.04298 0.00851 0 2.37785 0.01309 0 1.6906 0.28929 0.61273 -5.52552
VAL_571 -7.50995 1.03911 2.34409 -0.28699 0.20118 0.06463 2.85825 -2.23577 -0.00869 -0.03955 -3.73556 -0.56528 0 0 0 0 0 0.06902 0.02674 0.23409 0 -0.4897 0 1.9342 0.16596 1.01732 -4.91689
ARG_572 -6.86646 0.71257 5.21921 -0.57353 0.08019 0.35502 2.94167 -2.60249 -0 -0 -2.59649 0.60755 0 0 -0.69189 0 0 -0.00556 0.10321 1.69996 0 -0.08395 0 -1.2888 -0.06917 1.0937 -1.96526
SER_573 -3.86578 0.39436 4.10224 -0.03145 0 0.07253 1.18421 -1.83875 -0 -0 -1.65823 -0.31295 0 0 0 -0.32422 0 0.05365 0.01075 0.31121 0 -0.30644 0.6088 -0.77834 -0.36498 0.6694 -2.07399
GLY_574 -1.17962 0.04221 1.33631 -7e-05 0 0 0.31074 -0.66735 -0 -0 0.2029 -0.37719 0 0 0 0 0 -0.12234 0 0 0 -1.52611 0 0.83697 -0.57091 0.2198 -1.49466
ILE_575 -7.83621 1.7767 1.47385 -0.50566 0.56907 0.10417 1.65099 -1.88425 -0 -0 -0.64444 0.49986 0 0 0 0 0 -0.08806 0.15752 0.43127 0 -0.43562 0 0.73287 -0.57471 0.53643 -4.03623
SER_576 -4.07436 0.30128 3.72877 -0.02956 0 0.06845 2.36619 -2.15002 -0 -0 -1.90092 -0.37175 0 0 -0.66511 0 0 0.01802 0.00932 0.16787 0 -0.43523 0.62593 -0.77834 -0.54028 0.53366 -3.12608
ARG_577 -6.03353 0.43696 4.75625 -0.50283 0.04834 0.26208 2.84382 -2.45491 -0.00384 -0.03997 -1.9956 0.56266 0 0 -0.78303 0 0 -0.0044 0.01007 2.45979 0 -0.16953 0 -1.2888 -0.49532 0.35142 -2.04035
ALA_578 -4.32303 0.44605 4.00726 -0.02167 0 0 1.78447 -2.23622 -0 -0 -0.72518 -0.36759 0 0 0 0 0 0.029 0 0 0 -0.03149 0 1.8394 -0.25952 0.33259 0.47407
ALA_579 -5.52102 0.44029 4.23736 -0.02147 0 0 2.37436 -2.71757 -0 -0 -1.60361 -0.36601 0 0 -0.66511 0 0 0.02752 0 0 0 -0.17163 0 1.8394 -0.20224 0.23474 -2.115
LEU_580 -10.8898 1.26325 3.15166 -0.49817 0.26622 0.1197 2.93987 -3.13276 -0 -0 -2.24354 0.24721 0 0 0 0 0 -0.0286 0.02792 0.36435 0 -0.27934 0 0.18072 -0.30989 0.68764 -8.13355
LEU_581 -7.25587 0.85539 4.9925 -0.63445 0.31319 0.18622 3.0211 -3.03643 -0 -0 -2.46688 -0.05057 0 0 0 0 0 0.19181 0.14443 1.43899 0 -0.31107 0 0.18072 -0.28752 1.08173 -1.63671
ARG_582 -6.60637 0.41664 5.73189 -0.74567 0.09985 0.47234 2.43839 -3.18611 -0 -0 -1.79999 0.35514 0 0 0 0 0 -0.03743 0.03694 1.44671 0 -0.04067 0 -1.2888 -0.29496 0.74249 -2.25959
LEU_583 -8.81126 1.3705 2.95772 -0.69507 0.29341 0.24577 2.31687 -2.62926 -0 -0 -1.49192 0.14275 0 0 0 0 0 -0.01925 0.02825 0.88572 0 -0.22081 0 0.18072 -0.19996 0.54346 -5.10236
PHE_584 -11.5816 1.52501 1.38071 -0.56507 0.4107 0.29633 2.48509 -2.54865 -0 -0 -2.09607 -0.11969 0 0 0 0 0 0.01772 0.06305 0 3.07843 -0.06134 0 1.0402 0.00954 0.9481 -5.7175
LEU_585 -5.79216 0.65808 3.10784 -0.52436 0.24165 0.12157 2.57212 -2.23475 -0 -0 -2.06869 0.07201 0 0 0 0 0 0.0832 0.19585 3.07959 0 -0.26032 0 0.18072 -0.11916 1.01017 0.32335
ALA_586 -5.01074 0.78196 4.51307 -0.02536 0.00036 0 3.0273 -2.79412 -0 -0 -3.64766 -0.40106 0 0 0 0 0 -0.12438 0 0 0 -0.15532 0 1.8394 -0.30349 0.60191 -1.69813
MET_587 -10.4502 0.86267 5.74861 -0.205 0.01839 0.07657 3.16861 -3.36163 -0 -0 -2.08838 -0.30723 0 0 0 0 0 0.09845 0.02853 2.20819 0 0.13877 0 0.60916 -0.11656 0.50197 -3.06913
GLU_588 -3.82022 0.52835 4.50348 -0.22089 0.01906 0.29821 1.86183 -2.01547 -0 -0 -1.72739 -0.57627 0 0 -0.41365 0 0 -0.06722 0.15071 0 3.21767 -0.31711 0 -2.7348 -0.35234 0.47555 -1.19049
ARG_589 -3.37407 0.3843 3.53702 -1.00172 0.30676 0.80327 1.24396 -1.66914 -0.02648 -0.13326 -0.71323 -0.11481 0 0 -0.41365 0 0 -0.0251 0.02916 2.4056 0 -0.2492 0 -1.2888 -0.16954 0.35201 -0.11693
GLY_590 -3.53403 0.36444 2.99939 -6e-05 0 0 1.61339 -1.61168 -0.00884 -0.07157 -0.01024 -0.34689 0 0 0 0 0 -0.09833 0 0 0 -1.53304 0 0.83697 0.55114 0.20372 -0.64562
SER_591 -3.31118 0.26145 3.8135 -0.03409 0.00652 0.06151 1.72282 -1.92918 -0.03531 -0.20482 -0.8109 -0.82817 0 0 0 0 0 0.00085 0.00054 0.49558 0 -0.04219 0.61667 -0.77834 0.23668 0.16012 -0.59795
HIS_592 -9.55611 1.54515 6.51385 -0.68853 0.00894 0.71941 2.86049 -3.77317 -0.02145 -0.1171 -1.84296 -1.95025 0 0 0 0 0 -0.02114 0.05025 0 2.25945 0.11925 0 -0.45461 -0.29606 0.90557 -3.73902
PHE_593 -8.29583 0.76767 1.86068 -0.49252 0.16741 0.20871 1.63536 -2.05071 -0 -0 -0.3889 -0.1862 0 0 0 0 0 0.01687 0.00391 0 2.84124 0.04761 0 1.0402 -0.28024 1.14356 -1.96117
SER_594 -2.2589 0.42696 2.91606 -0.02813 0.00618 0.02651 1.23931 -1.38384 -0 -0 -0.63395 -0.22938 0 0 0 0 0 0.01128 0.00037 0.87783 0 -0.29314 0.61618 -0.77834 -0.4254 0.46054 0.55015
LEU_595 -4.9565 0.46524 2.55519 -0.66757 0.2197 0.27304 1.64598 -1.68985 -0 -0 -0.15717 -0.0156 0 0 0 0 0 -0.08001 0.00823 1.23315 0 -0.27594 0 0.18072 -0.49244 0.3921 -1.36174
GLY_596 -1.62917 0.24009 1.9463 -5e-05 0 0 0.80797 -0.88692 -0.02145 -0.1171 0.1751 -0.4111 0 0 0 0 0 -0.17344 0 0 0 -1.31761 0 0.83697 -0.52057 0.34067 -0.73031
CYS_597 -5.55699 0.98867 2.89855 -0.06547 0.00049 0.04483 1.26925 -1.46587 -0.01072 -0.05193 -0.33258 -0.27726 0 0 0 0 0 -0.08564 0.0136 0.4298 0 0.04686 0 3.6196 -0.60957 0.81294 1.66856
PRO_598 -3.04666 0.55231 2.03768 -0.07458 0 0.04573 0.98957 -0.90505 -0 -0 -0.53419 0.58135 0 0 -0.69189 0 0 -0.17902 0.02381 0.40071 0 -0.65309 0 -2.4119 -0.33716 0.936 -3.26636
GLN_599 -7.76004 1.25302 5.26213 -0.61613 0.21256 0.91617 2.32974 -2.47205 -0 -0 -1.38854 -0.86191 0 0 0 0 0 0.15737 0.13538 0 3.83042 -0.07401 0 -0.18838 0.37914 0.77316 1.88803
LEU_600 -5.36259 0.73294 1.64864 -0.60546 0.24341 0.19353 1.12082 -1.47376 -0.01072 -0.05193 -1.16466 0.01863 0 0 0 0 0 0.11879 0.16111 1.37945 0 -0.01292 0 0.18072 0.42928 0.97694 -1.47779
GLY_601 -2.75076 0.2109 2.3966 -0.00194 0 0 1.67582 -1.35758 -0 -0 -2.01947 -0.39693 0 0 0 0 0 -0.11877 0 0 0 -0.51179 0 0.83697 0.31124 0.44636 -1.27935
TYR_602 -6.02387 0.55111 0.0565 -1.0058 0.09683 0.61391 0.66484 -0.95176 -0 -0 -0.46707 -0.36595 0 0 0 0 0 0.0004 0.07335 0 1.54032 -0.31413 0.00686 1.2797 0.23372 0.20967 -3.80137
ALA_603 -3.5341 0.11573 2.78053 -0.02276 0 0 2.18319 -1.72669 -0 -0 -2.23983 -0.42434 0 0 0 0 0 0.2323 0 0 0 -0.55641 0 1.8394 -0.11742 0.38195 -1.08843
ALA_604 -3.45363 0.65463 1.06751 -0.022 0 0 1.07631 -1.29436 -0 -0 -1.76063 -0.25989 0 0 0 0 0 0.02474 0 0 0 -0.0101 0 1.8394 -0.15901 0.56277 -1.73425
ALA_605 -6.32803 1.03411 2.62143 -0.02088 0 0 2.78438 -2.47798 -0 -0 -1.87885 -0.35081 0 0 0 0 0 0.0349 0 0 0 -0.50252 0 1.8394 -0.15209 0.65926 -2.73767
ARG_606 -6.62216 0.30998 4.01553 -0.62595 0.08631 0.38942 2.19106 -2.26582 -0.00374 -0.07477 -3.19107 0.24229 0 0 0 0 0 -0.00181 0.01071 2.02839 0 -0.09755 0 -1.2888 -0.01367 0.49064 -4.42102
ALA_607 -5.57957 0.41138 1.87091 -0.01866 0 0 2.54553 -1.97763 -0 -0 -1.96643 -0.36906 0 0 0 0 0 0.12583 0 0 0 -0.53148 0 1.8394 -0.02184 0.32386 -3.34775
PHE_608 -9.99241 0.69654 2.58526 -0.83195 0.10854 0.08883 2.69287 -2.66716 -0 -0 -2.24639 -0.61592 0 0 0 0 0 0.01428 0.02173 0 2.2662 -0.15812 0 1.0402 0.0304 0.3961 -6.571
ARG_609 -10.3249 1.04972 9.36373 -0.4959 0.08401 0.24667 4.8799 -4.43293 -0.00914 -0.06451 -5.89754 0.67432 0 0 -1.14046 0 0 0.10364 0.236 2.56089 0 -0.21971 0 -1.2888 -0.07017 0.7353 -4.00986
LEU_610 -7.28912 0.87438 3.0657 -0.60224 0.21193 0.15569 2.28801 -2.21312 -0 -0 -2.86377 0.26337 0 0 0 0 0 -0.04374 0.0353 0.79242 0 -0.15523 0 0.18072 0.03109 0.72868 -4.53991
GLU_611 -4.58417 0.78166 4.84914 -0.3395 0.07543 0.48648 2.23382 -2.12574 -0 -0 -2.88898 -0.35195 0 0 0 0 0 -0.075 0.00555 0 3.1239 0.27231 0 -2.7348 1.11131 1.14267 0.98213
PRO_612 -5.06675 1.20678 1.96241 -0.21105 0.01929 0.15745 1.00458 -0.84129 -0 -0 0.45893 -0.12595 0 0 0 0 0 0.09965 0.00335 0.45104 0 -0.86228 0 -2.4119 0.735 2.93936 -0.48139
LEU_613 -4.26962 0.56952 1.55282 -0.55477 0.30688 0.18704 0.3918 -1.11058 -0 -0 0.35913 0.08491 0 0 0 0 0 0.00358 0.00717 0.09321 0 0.45399 0 0.18072 0.59145 3.62666 2.47391
THR_614 -3.57077 1.12967 2.52515 -0.20699 0.10514 0.08597 1.58495 -1.27301 -0.00018 -0.00406 0.1587 -1.36558 0 0 0 0 0 0.29293 0.02947 0.07548 0 0.15616 2.33636 -1.0874 1.55206 2.43528 4.95931
PRO_615 -1.73073 0.49424 1.73496 -0.11745 1e-05 0.08691 0.68272 -0.75629 -0 -0 0.34751 0.29136 0 0 0 0 0 -0.02545 0.02576 0.15418 0 -1.22296 0 -2.4119 0.56307 0.9335 -0.95056
ARG_616 -4.44492 0.40796 3.28621 -0.43087 0.04119 0.20186 0.20972 -1.64128 -0 -0 -0.35808 0.5655 0 0 0 0 0 -0.08074 0.57629 2.23727 0 0.04171 0 -1.2888 -0.39793 0.22509 -0.84982
GLY_617 -2.39249 0.31848 3.07433 -0.00081 0 0 2.0185 -1.50704 -0.02141 -0.08222 -1.77137 -0.25067 0 0 0 0 0 -0.11473 0 0 0 -0.48522 0 0.83697 0.17239 0.1679 -0.03738
VAL_618 -4.68911 0.57198 1.0977 -0.26705 0.17309 0.0545 0.71468 -1.35276 -0.00091 -0.01763 -1.28945 -0.16482 0 0 -0.46322 0 0 -0.06932 0.00817 0.35203 0 -0.80794 0 1.9342 0.17628 0.49446 -3.54512
LEU_619 -9.47726 2.53158 2.83978 -0.60452 0.28585 0.14062 2.66803 -2.76057 -0.02141 -0.08222 -2.64661 0.41996 0 0 0 0 0 0.36098 0.12962 1.19218 0 -0.35739 0 0.18072 -0.36056 1.49466 -4.06657
THR_620 -6.45642 0.81579 5.37869 -0.17654 0.17032 0.06666 3.80311 -3.03093 -0 -0 -3.85811 0.21157 0 0 0 -0.70606 0 -0.01732 0.05569 0.0784 0 0.03313 2.63621 -1.0874 -0.10829 1.28159 -0.90989
VAL_621 -7.6321 0.98103 3.06244 -0.28629 0.18041 0.06818 2.17783 -2.59638 -0 -0 -2.28787 -0.59355 0 0 0 0 0 0.01832 0.0105 0.20964 0 -0.31062 0 1.9342 0.22273 0.50699 -4.33453
ASP_622 -7.00693 0.56589 9.65131 -0.11859 0.04211 0.37094 4.98713 -4.04796 -0.03731 -0.35284 -8.60121 -0.90943 0 0 -2.55213 -0.76205 0 -0.04472 0.01356 0 2.39403 -0.58502 0 -2.3716 0.00291 0.51193 -8.84996
GLY_623 -2.0264 0.26153 2.00679 -6e-05 0 0 0.37441 -1.10868 -0 -0 -0.35808 -0.37193 0 0 0 0 0 -0.15805 0 0 0 -1.50101 0 0.83697 -0.62618 0.41071 -2.25997
GLU_624 -4.75064 0.30979 5.51363 -0.41435 0.0833 0.74406 2.75838 -2.50746 -0.02257 -0.2288 -2.48283 -0.40131 0 0 0 0 0 -0.00069 0.00762 0 3.14456 -0.05733 0 -2.7348 -0.51168 0.25865 -1.29246
GLN_625 -3.46008 0.29655 1.70564 -0.27582 0.03765 0.23799 0.25759 -1.10097 -0.03771 -0.22381 -0.57332 -0.62781 0 0 0 0 0 -0.06017 0.02568 0 3.58748 0.25418 0 -0.18838 0.06234 0.18953 0.10658
VAL_626 -6.0923 0.6175 2.44057 -0.27853 0.20539 0.05993 2.1867 -2.02131 -0.00751 -0.02332 -2.46573 -0.26559 0 0 0 0 0 -0.0576 0.00016 0.22267 0 -0.74971 0 1.9342 -0.07453 0.33697 -4.03203
GLU_627 -3.24304 0.38935 1.67149 -0.31448 0.07757 0.39356 0.38426 -1.00066 -0.01529 -0.05933 -0.93788 -0.31947 0 0 0 0 0 -0.05561 0.00397 0 2.87005 0.21643 0 -2.7348 -0.16456 0.39786 -2.44058
TYR_628 -10.3266 2.19406 3.29792 -1.39311 0.52417 0.80428 2.18486 -2.77952 -0.00746 -0.0232 -1.21993 -0.28666 0 0 0 0 0 0.0359 0.08227 0 1.59295 -0.27209 0.00043 1.2797 0.18492 1.46494 -2.66212
GLY_629 -3.49032 1.00379 2.64704 -0.00011 0 0 0.47659 -1.47098 -0.0145 -0.05808 0.63551 -0.2467 0 0 0 0 0 0.30537 0 0 0 -0.90643 0 0.83697 5.73334 2.16464 7.61613
PRO_630 -5.27071 0.66705 1.82564 -0.17899 0.00046 0.12488 0.80767 -1.09096 -0.0222 -0.10066 -0.8347 0.09489 0 0 0 0 0 -0.01621 0.02791 0.64189 0 -0.90623 0 -2.4119 5.28374 1.06456 -0.29387
LEU_631 -8.70688 1.41152 2.63361 -0.6351 0.45498 0.23951 3.09091 -2.51638 -0 -0 -2.79068 -0.01112 0 0 0 0 0 0.60867 0.22538 1.46091 0 0.21586 0 0.18072 -0.15533 0.86383 -3.42957
GLN_632 -9.45459 1.1178 6.03255 -0.3189 0.04444 0.25611 3.60901 -3.2462 -0 -0 -4.10142 -0.54956 0 0 -0.4461 0 0 -0.00062 0.22153 0 3.81045 -0.10953 0 -0.18838 0.06643 1.1053 -2.15168
ALA_633 -5.04517 0.57444 2.18085 -0.02037 0 0 2.74178 -2.05133 -0 -0 -3.00567 -0.38081 0 0 0 0 0 0.12762 0 0 0 -0.46436 0 1.8394 -0.06267 0.54323 -3.02307
GLN_634 -10.134 0.72058 7.93783 -0.41119 0.16707 0.2328 3.9658 -4.06225 -0.00337 -0.00985 -4.99541 -0.1228 0 0 -1.08719 0 0 0.09755 0.17045 0 3.15405 -0.14711 0 -0.18838 0.09543 0.7752 -3.84484
MET_635 -9.47735 1.69164 4.48313 -0.63388 0.46403 0.04861 1.67611 -2.58661 -0 -0 -2.42012 -0.02509 0 0 0 0 0 0.00113 0.18151 1.60994 0 0.01154 0 0.60916 -0.10437 1.34724 -3.12338
HIS_D_636 -9.40852 0.86369 8.22291 -0.46696 0.03763 0.55593 4.19251 -4.0396 -0.00974 -0.09295 -4.1597 -0.33998 0 0 -0.73935 0 0 0.02911 0.00124 0 2.26173 -0.23614 0 -0.45461 1.33708 1.54984 -0.89587
PRO_637 -5.81784 0.82898 3.16844 -0.19033 0.00184 0.13416 0.93065 -1.40361 -0 -0 -0.8007 -0.00201 0 0 0 0 0 -0.05399 0.0159 0.80506 0 -0.82474 0 -2.4119 1.18504 1.24532 -3.18973
GLY_638 -3.15355 0.16372 2.76264 -5e-05 0 0 1.1249 -1.49793 -6e-05 -0.00063 -1.48777 -0.3327 0 0 -0.65934 0 0 0.04827 0 0 0 0.32573 0 0.83697 3.41183 0.52252 2.06455
ILE_639 -6.92944 0.82575 2.8751 -0.64635 0.41319 0.14464 1.65074 -2.12459 -0.00577 -0.07676 -0.56651 0.19969 0 0 0 0 0 0.00806 0.00977 0.79242 0 -0.55032 0 0.73287 3.82848 0.44737 1.02834
GLY_640 -3.63114 0.51736 3.22429 -0.00051 0 0 2.00112 -1.78437 -0 -0 -2.18023 -0.17034 0 0 0 0 0 0.0739 0 0 0 -0.97701 0 0.83697 0.29257 0.40361 -1.3938
THR_641 -6.4948 0.42786 4.43711 -0.14602 0.06611 0.05086 2.28921 -2.49665 -0 -0 -2.93105 0.56893 0 0 0 -0.58704 0 0.13792 0.12949 0.69374 0 0.05641 2.7438 -1.0874 0.27191 0.41462 -1.45496
LEU_642 -7.8963 1.01933 2.00566 -0.48669 0.18548 0.09633 2.7606 -2.2518 -0.01098 -0.09701 -2.58147 0.11463 0 0 0 0 0 0.07456 0.00171 0.58324 0 -0.29395 0 0.18072 -0.06532 0.59533 -6.06592
LEU_643 -7.63355 0.72613 2.44745 -0.45509 0.2425 0.09489 1.1991 -2.24249 -0.01549 -0.08212 -1.98713 0.06982 0 0 0 0 0 0.12191 0.17242 1.12416 0 -0.20158 0 0.18072 -0.05514 0.81282 -5.48065
THR_644 -6.02674 0.57871 3.77734 -0.12258 0.11805 0.09377 1.99419 -2.38975 -0.01098 -0.09701 -1.92051 -0.51799 0 0 -0.44369 0 0 0.53598 0.56404 0.171 0 -0.25675 2.30096 -1.0874 -0.07334 1.05838 -1.75433
GLY_645 -3.07541 0.39049 2.19238 -0.00062 0 0 0.63159 -1.19222 -0.00203 -0.03517 -0.66738 -0.2428 0 0 -0.44369 0 0 0.01798 0 0 0 0.33889 0 0.83697 -0.18141 1.3706 -0.06183
PRO_646 -6.72729 1.05132 4.03885 -0.20731 0.01696 0.15522 1.92952 -1.69256 -0.01732 -0.12686 -0.97099 -0.05136 0 0 0 0 0 0.21116 0.01405 0.35143 0 -0.82484 0 -2.4119 -0.2023 1.75758 -3.70664
PRO_647 -4.91071 0.70414 3.70533 -0.14171 0.00166 0.10501 1.82464 -1.63701 -0.00232 -0.03611 -1.12894 0.1524 0 0 0 0 0 -0.05693 0.01961 0.15301 0 -0.99425 0 -2.4119 -0.57615 1.40363 -3.82659
GLY_648 -2.26579 0.15977 1.79843 -9e-05 0 0 0.56499 -0.99421 -0.01593 -0.06256 -0.62739 -0.38612 0 0 0 0 0 -0.07565 0 0 0 -1.51988 0 0.83697 -0.36121 0.53696 -2.41172
CYS_649 -6.0107 0.84932 3.95378 -0.06717 7e-05 0.03431 1.61727 -1.86735 -0.03325 -0.18941 -2.76369 0.17205 0 0 0 0 0 0.61008 0.00018 0.78941 0 0.17943 0 3.6196 -0.18898 1.13637 1.84133
PRO_650 -5.36926 0.68557 2.8783 -0.22078 0.03219 0.16437 0.86588 -1.20964 -0 -0 -1.04731 -0.15363 0 0 0 0 0 0.05639 0.02371 0.29988 0 -0.71054 0 -2.4119 -0.34495 1.67082 -4.79091
GLY_651 -3.29192 0.43388 2.67842 -0.00032 0 0 0.85121 -1.46119 -0.01952 -0.13247 -1.01057 -0.16724 0 0 0 0 0 -0.08932 0 0 0 -0.5009 0 0.83697 -0.14037 0.69952 -1.31382
ARG_652 -7.93279 0.72048 5.76997 -0.61709 0.08943 0.37424 1.56291 -2.71224 -0.01692 -0.20739 -0.12921 0.18941 0 0 -0.66214 0 0 0.02228 0.06067 2.52374 0 -0.09997 0 -1.2888 -0.05033 0.27273 -2.13102
GLU_653 -5.17896 0.61912 4.22751 -0.46832 0.33735 1.46514 1.25628 -1.8158 -0.01952 -0.13247 -1.82439 -2.96853 0 0 -0.49891 0 0 -0.06198 0.00453 0 4.00518 -0.36001 0 -2.7348 5.71616 1.75603 3.32361
PRO:CtermProteinFull_654 -6.28724 1.31556 4.50235 -0.23387 0.05584 0.22389 1.41044 -1.85368 -2e-05 -8e-05 -0.42633 -0.83624 0 0 0 0 0 0 0.02904 0.27432 0 0 0 -2.4119 5.73875 2.04534 3.54618
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701287 DOMAINID 691782 MODEL 5 3VZC.pdb
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 315.786
ATOM      1  N   MET A   1      35.954 -26.674 -26.999  1.00 20.530          N  
ATOM      2  CA  MET A   1      36.012 -25.300 -26.515  1.00 21.410          C  
ATOM      3  C   MET A   1      34.607 -24.766 -26.339  1.00 21.940          C  
ATOM      4  O   MET A   1      33.820 -24.790 -27.282  1.00 21.880          O  
ATOM      5  CB  MET A   1      36.785 -24.419 -27.495  1.00 29.620          C  
ATOM      6  CG  MET A   1      36.949 -22.952 -27.052  1.00 29.620          C  
ATOM      7  SD  MET A   1      37.906 -21.955 -28.226  1.00 29.620          S  
ATOM      8  CE  MET A   1      39.575 -22.541 -27.966  1.00 29.620          C  
ATOM      9 1H   MET A   1      36.878 -27.080 -27.037  1.00 24.640          H  
ATOM     10 2H   MET A   1      35.373 -27.220 -26.379  1.00 24.640          H  
ATOM     11 3H   MET A   1      35.540 -26.666 -27.922  1.00 24.640          H  
ATOM     12  HA  MET A   1      36.504 -25.285 -25.543  1.00 25.690          H  
ATOM     13 1HB  MET A   1      37.764 -24.847 -27.649  1.00 35.550          H  
ATOM     14 2HB  MET A   1      36.276 -24.420 -28.463  1.00 35.550          H  
ATOM     15 1HG  MET A   1      35.964 -22.486 -26.936  1.00 35.550          H  
ATOM     16 2HG  MET A   1      37.452 -22.915 -26.086  1.00 35.550          H  
ATOM     17 1HE  MET A   1      40.253 -22.002 -28.627  1.00 35.550          H  
ATOM     18 2HE  MET A   1      39.864 -22.370 -26.929  1.00 35.550          H  
ATOM     19 3HE  MET A   1      39.626 -23.592 -28.186  1.00 35.550          H  
ATOM     20  N   ASN A   2      34.304 -24.293 -25.138  1.00 22.500          N  
ATOM     21  CA  ASN A   2      32.980 -23.760 -24.830  1.00 23.070          C  
ATOM     22  C   ASN A   2      32.892 -22.259 -25.092  1.00 23.790          C  
ATOM     23  O   ASN A   2      33.859 -21.526 -24.860  1.00 24.980          O  
ATOM     24  CB  ASN A   2      32.670 -24.023 -23.369  1.00 32.070          C  
ATOM     25  CG  ASN A   2      32.574 -25.478 -23.038  1.00 32.070          C  
ATOM     26  OD1 ASN A   2      31.924 -26.275 -23.720  1.00 32.070          O  
ATOM     27  ND2 ASN A   2      33.255 -25.862 -21.989  1.00 32.070          N  
ATOM     28  H   ASN A   2      35.008 -24.295 -24.413  1.00 27.000          H  
ATOM     29  HA  ASN A   2      32.237 -24.250 -25.465  1.00 27.680          H  
ATOM     30 1HB  ASN A   2      33.441 -23.571 -22.749  1.00 38.480          H  
ATOM     31 2HB  ASN A   2      31.746 -23.541 -23.117  1.00 38.480          H  
ATOM     32 1HD2 ASN A   2      33.267 -26.831 -21.726  1.00 38.480          H  
ATOM     33 2HD2 ASN A   2      33.781 -25.197 -21.457  1.00 38.480          H  
ATOM     34  N   GLY A   3      31.710 -21.793 -25.498  1.00 23.100          N  
ATOM     35  CA  GLY A   3      31.445 -20.367 -25.634  1.00 23.720          C  
ATOM     36  C   GLY A   3      30.961 -19.855 -24.283  1.00 24.190          C  
ATOM     37  O   GLY A   3      31.064 -20.572 -23.288  1.00 24.280          O  
ATOM     38  H   GLY A   3      30.967 -22.464 -25.740  1.00 27.720          H  
ATOM     39 1HA  GLY A   3      32.352 -19.844 -25.941  1.00 28.460          H  
ATOM     40 2HA  GLY A   3      30.685 -20.204 -26.397  1.00 28.460          H  
ATOM     41  N   HIS A   4      30.417 -18.639 -24.222  1.00 24.490          N  
ATOM     42  CA  HIS A   4      30.004 -18.098 -22.921  1.00 25.000          C  
ATOM     43  C   HIS A   4      28.927 -18.892 -22.197  1.00 23.990          C  
ATOM     44  O   HIS A   4      29.119 -19.325 -21.055  1.00 24.180          O  
ATOM     45  CB  HIS A   4      29.491 -16.665 -23.071  1.00 34.800          C  
ATOM     46  CG  HIS A   4      28.923 -16.124 -21.799  1.00 34.800          C  
ATOM     47  ND1 HIS A   4      29.703 -15.758 -20.729  1.00 34.800          N  
ATOM     48  CD2 HIS A   4      27.640 -15.905 -21.423  1.00 34.800          C  
ATOM     49  CE1 HIS A   4      28.921 -15.344 -19.744  1.00 34.800          C  
ATOM     50  NE2 HIS A   4      27.670 -15.423 -20.146  1.00 34.800          N  
ATOM     51  H   HIS A   4      30.332 -18.078 -25.057  1.00 29.390          H  
ATOM     52  HA  HIS A   4      30.874 -18.072 -22.264  1.00 30.000          H  
ATOM     53 1HB  HIS A   4      30.306 -16.015 -23.387  1.00 41.760          H  
ATOM     54 2HB  HIS A   4      28.718 -16.625 -23.836  1.00 41.760          H  
ATOM     55  HD2 HIS A   4      26.752 -16.088 -22.022  1.00 41.760          H  
ATOM     56  HE1 HIS A   4      29.248 -15.000 -18.763  1.00 41.760          H  
ATOM     57  HE2 HIS A   4      26.855 -15.175 -19.591  1.00 41.760          H  
ATOM     58  N   LEU A   5      27.792 -19.108 -22.855  1.00 22.910          N  
ATOM     59  CA  LEU A   5      26.715 -19.811 -22.179  1.00 21.940          C  
ATOM     60  C   LEU A   5      27.099 -21.244 -21.895  1.00 21.440          C  
ATOM     61  O   LEU A   5      26.722 -21.797 -20.862  1.00 21.170          O  
ATOM     62  CB  LEU A   5      25.434 -19.765 -23.015  1.00 31.100          C  
ATOM     63  CG  LEU A   5      24.766 -18.368 -23.173  1.00 31.100          C  
ATOM     64  CD1 LEU A   5      23.625 -18.483 -24.171  1.00 31.100          C  
ATOM     65  CD2 LEU A   5      24.240 -17.861 -21.811  1.00 31.100          C  
ATOM     66  H   LEU A   5      27.679 -18.759 -23.794  1.00 27.490          H  
ATOM     67  HA  LEU A   5      26.545 -19.331 -21.218  1.00 26.330          H  
ATOM     68 1HB  LEU A   5      25.658 -20.145 -24.010  1.00 37.320          H  
ATOM     69 2HB  LEU A   5      24.704 -20.433 -22.554  1.00 37.320          H  
ATOM     70  HG  LEU A   5      25.491 -17.660 -23.565  1.00 37.320          H  
ATOM     71 1HD1 LEU A   5      23.157 -17.507 -24.303  1.00 37.320          H  
ATOM     72 2HD1 LEU A   5      24.009 -18.829 -25.131  1.00 37.320          H  
ATOM     73 3HD1 LEU A   5      22.884 -19.192 -23.802  1.00 37.320          H  
ATOM     74 1HD2 LEU A   5      23.771 -16.888 -21.950  1.00 37.320          H  
ATOM     75 2HD2 LEU A   5      23.505 -18.563 -21.420  1.00 37.320          H  
ATOM     76 3HD2 LEU A   5      25.047 -17.755 -21.088  1.00 37.320          H  
ATOM     77  N   GLU A   6      27.837 -21.851 -22.820  1.00 21.360          N  
ATOM     78  CA  GLU A   6      28.264 -23.229 -22.661  1.00 21.000          C  
ATOM     79  C   GLU A   6      29.200 -23.366 -21.468  1.00 21.980          C  
ATOM     80  O   GLU A   6      29.131 -24.362 -20.741  1.00 21.650          O  
ATOM     81  CB  GLU A   6      28.945 -23.711 -23.927  1.00 29.540          C  
ATOM     82  CG  GLU A   6      28.024 -23.906 -25.107  1.00 29.540          C  
ATOM     83  CD  GLU A   6      28.772 -24.231 -26.339  1.00 29.540          C  
ATOM     84  OE1 GLU A   6      29.798 -23.621 -26.561  1.00 29.540          O  
ATOM     85  OE2 GLU A   6      28.361 -25.106 -27.049  1.00 29.540          O  
ATOM     86  H   GLU A   6      28.109 -21.335 -23.642  1.00 25.630          H  
ATOM     87  HA  GLU A   6      27.382 -23.847 -22.482  1.00 25.200          H  
ATOM     88 1HB  GLU A   6      29.687 -22.989 -24.207  1.00 35.450          H  
ATOM     89 2HB  GLU A   6      29.456 -24.654 -23.734  1.00 35.450          H  
ATOM     90 1HG  GLU A   6      27.331 -24.720 -24.883  1.00 35.450          H  
ATOM     91 2HG  GLU A   6      27.441 -23.000 -25.261  1.00 35.450          H  
ATOM     92  N   ALA A   7      30.094 -22.385 -21.276  1.00 23.210          N  
ATOM     93  CA  ALA A   7      30.991 -22.417 -20.145  1.00 24.180          C  
ATOM     94  C   ALA A   7      30.193 -22.359 -18.858  1.00 23.910          C  
ATOM     95  O   ALA A   7      30.494 -23.105 -17.922  1.00 24.010          O  
ATOM     96  CB  ALA A   7      31.967 -21.265 -20.211  1.00 33.460          C  
ATOM     97  H   ALA A   7      30.183 -21.618 -21.950  1.00 27.850          H  
ATOM     98  HA  ALA A   7      31.539 -23.357 -20.168  1.00 29.020          H  
ATOM     99 1HB  ALA A   7      32.642 -21.309 -19.360  1.00 40.160          H  
ATOM    100 2HB  ALA A   7      32.537 -21.330 -21.140  1.00 40.160          H  
ATOM    101 3HB  ALA A   7      31.413 -20.325 -20.192  1.00 40.160          H  
ATOM    102  N   GLU A   8      29.144 -21.515 -18.818  1.00 23.570          N  
ATOM    103  CA  GLU A   8      28.323 -21.452 -17.618  1.00 23.360          C  
ATOM    104  C   GLU A   8      27.651 -22.800 -17.392  1.00 22.180          C  
ATOM    105  O   GLU A   8      27.698 -23.349 -16.294  1.00 22.210          O  
ATOM    106  CB  GLU A   8      27.263 -20.344 -17.711  1.00 32.790          C  
ATOM    107  CG  GLU A   8      27.807 -18.914 -17.645  1.00 32.790          C  
ATOM    108  CD  GLU A   8      26.724 -17.857 -17.755  1.00 32.790          C  
ATOM    109  OE1 GLU A   8      25.630 -18.188 -18.147  1.00 32.790          O  
ATOM    110  OE2 GLU A   8      26.987 -16.725 -17.411  1.00 32.790          O  
ATOM    111  H   GLU A   8      28.971 -20.878 -19.606  1.00 28.280          H  
ATOM    112  HA  GLU A   8      28.965 -21.237 -16.765  1.00 28.030          H  
ATOM    113 1HB  GLU A   8      26.718 -20.445 -18.647  1.00 39.350          H  
ATOM    114 2HB  GLU A   8      26.543 -20.466 -16.900  1.00 39.350          H  
ATOM    115 1HG  GLU A   8      28.337 -18.784 -16.704  1.00 39.350          H  
ATOM    116 2HG  GLU A   8      28.523 -18.774 -18.457  1.00 39.350          H  
ATOM    117  N   GLU A   9      27.151 -23.431 -18.457  1.00 21.160          N  
ATOM    118  CA  GLU A   9      26.500 -24.718 -18.273  1.00 20.040          C  
ATOM    119  C   GLU A   9      27.440 -25.745 -17.649  1.00 20.480          C  
ATOM    120  O   GLU A   9      27.048 -26.466 -16.725  1.00 20.120          O  
ATOM    121  CB  GLU A   9      25.981 -25.246 -19.613  1.00 28.500          C  
ATOM    122  CG  GLU A   9      24.753 -24.539 -20.167  1.00 28.500          C  
ATOM    123  CD  GLU A   9      24.319 -25.107 -21.495  1.00 28.500          C  
ATOM    124  OE1 GLU A   9      24.997 -25.977 -21.992  1.00 28.500          O  
ATOM    125  OE2 GLU A   9      23.313 -24.677 -22.007  1.00 28.500          O  
ATOM    126  H   GLU A   9      27.134 -22.960 -19.367  1.00 25.390          H  
ATOM    127  HA  GLU A   9      25.653 -24.577 -17.600  1.00 24.050          H  
ATOM    128 1HB  GLU A   9      26.759 -25.104 -20.351  1.00 34.200          H  
ATOM    129 2HB  GLU A   9      25.814 -26.290 -19.568  1.00 34.200          H  
ATOM    130 1HG  GLU A   9      23.938 -24.636 -19.452  1.00 34.200          H  
ATOM    131 2HG  GLU A   9      24.969 -23.483 -20.279  1.00 34.200          H  
ATOM    132  N   GLN A  10      28.703 -25.769 -18.078  1.00 21.360          N  
ATOM    133  CA  GLN A  10      29.641 -26.712 -17.483  1.00 21.960          C  
ATOM    134  C   GLN A  10      29.947 -26.371 -16.025  1.00 22.760          C  
ATOM    135  O   GLN A  10      30.091 -27.275 -15.194  1.00 22.790          O  
ATOM    136  CB  GLN A  10      30.925 -26.756 -18.300  1.00 30.500          C  
ATOM    137  CG  GLN A  10      30.720 -27.340 -19.666  1.00 30.500          C  
ATOM    138  CD  GLN A  10      30.229 -28.754 -19.598  1.00 30.500          C  
ATOM    139  OE1 GLN A  10      30.831 -29.599 -18.935  1.00 30.500          O  
ATOM    140  NE2 GLN A  10      29.123 -29.027 -20.260  1.00 30.500          N  
ATOM    141  H   GLN A  10      28.967 -25.174 -18.874  1.00 25.630          H  
ATOM    142  HA  GLN A  10      29.185 -27.699 -17.495  1.00 26.350          H  
ATOM    143 1HB  GLN A  10      31.302 -25.737 -18.423  1.00 36.600          H  
ATOM    144 2HB  GLN A  10      31.684 -27.333 -17.776  1.00 36.600          H  
ATOM    145 1HG  GLN A  10      29.988 -26.743 -20.209  1.00 36.600          H  
ATOM    146 2HG  GLN A  10      31.665 -27.337 -20.191  1.00 36.600          H  
ATOM    147 1HE2 GLN A  10      28.747 -29.950 -20.241  1.00 36.600          H  
ATOM    148 2HE2 GLN A  10      28.654 -28.304 -20.774  1.00 36.600          H  
ATOM    149  N   GLN A  11      30.043 -25.076 -15.715  1.00 23.430          N  
ATOM    150  CA  GLN A  11      30.308 -24.599 -14.360  1.00 24.250          C  
ATOM    151  C   GLN A  11      29.152 -24.929 -13.416  1.00 23.440          C  
ATOM    152  O   GLN A  11      29.372 -25.247 -12.248  1.00 23.830          O  
ATOM    153  CB  GLN A  11      30.557 -23.093 -14.379  1.00 33.620          C  
ATOM    154  CG  GLN A  11      31.868 -22.685 -15.050  1.00 33.620          C  
ATOM    155  CD  GLN A  11      31.970 -21.187 -15.256  1.00 33.620          C  
ATOM    156  OE1 GLN A  11      30.977 -20.461 -15.131  1.00 33.620          O  
ATOM    157  NE2 GLN A  11      33.169 -20.714 -15.571  1.00 33.620          N  
ATOM    158  H   GLN A  11      29.977 -24.387 -16.476  1.00 28.120          H  
ATOM    159  HA  GLN A  11      31.199 -25.100 -13.989  1.00 29.100          H  
ATOM    160 1HB  GLN A  11      29.740 -22.607 -14.899  1.00 40.350          H  
ATOM    161 2HB  GLN A  11      30.562 -22.715 -13.358  1.00 40.350          H  
ATOM    162 1HG  GLN A  11      32.687 -22.989 -14.404  1.00 40.350          H  
ATOM    163 2HG  GLN A  11      31.960 -23.181 -16.004  1.00 40.350          H  
ATOM    164 1HE2 GLN A  11      33.299 -19.733 -15.718  1.00 40.350          H  
ATOM    165 2HE2 GLN A  11      33.948 -21.337 -15.661  1.00 40.350          H  
ATOM    166  N   ASP A  12      27.928 -24.874 -13.937  1.00 22.330          N  
ATOM    167  CA  ASP A  12      26.724 -25.151 -13.164  1.00 21.520          C  
ATOM    168  C   ASP A  12      26.571 -26.666 -12.955  1.00 20.800          C  
ATOM    169  O   ASP A  12      26.227 -27.125 -11.867  1.00 20.690          O  
ATOM    170  CB  ASP A  12      25.511 -24.607 -13.926  1.00 30.450          C  
ATOM    171  CG  ASP A  12      25.497 -23.063 -14.060  1.00 30.450          C  
ATOM    172  OD1 ASP A  12      26.125 -22.375 -13.273  1.00 30.450          O  
ATOM    173  OD2 ASP A  12      24.887 -22.601 -14.999  1.00 30.450          O  
ATOM    174  H   ASP A  12      27.843 -24.536 -14.899  1.00 26.800          H  
ATOM    175  HA  ASP A  12      26.804 -24.662 -12.195  1.00 25.820          H  
ATOM    176 1HB  ASP A  12      25.505 -25.027 -14.930  1.00 36.540          H  
ATOM    177 2HB  ASP A  12      24.595 -24.925 -13.427  1.00 36.540          H  
ATOM    178  N   GLN A  13      26.862 -27.455 -14.000  1.00 20.370          N  
ATOM    179  CA  GLN A  13      26.799 -28.918 -13.930  1.00 19.790          C  
ATOM    180  C   GLN A  13      27.873 -29.475 -12.991  1.00 20.780          C  
ATOM    181  O   GLN A  13      27.661 -30.473 -12.305  1.00 20.490          O  
ATOM    182  CB  GLN A  13      26.952 -29.528 -15.332  1.00 27.940          C  
ATOM    183  CG  GLN A  13      26.851 -31.066 -15.424  1.00 27.940          C  
ATOM    184  CD  GLN A  13      25.497 -31.637 -15.046  1.00 27.940          C  
ATOM    185  OE1 GLN A  13      24.453 -31.164 -15.483  1.00 27.940          O  
ATOM    186  NE2 GLN A  13      25.510 -32.679 -14.242  1.00 27.940          N  
ATOM    187  H   GLN A  13      27.091 -27.014 -14.894  1.00 24.440          H  
ATOM    188  HA  GLN A  13      25.824 -29.199 -13.532  1.00 23.750          H  
ATOM    189 1HB  GLN A  13      26.184 -29.129 -15.976  1.00 33.530          H  
ATOM    190 2HB  GLN A  13      27.894 -29.212 -15.762  1.00 33.530          H  
ATOM    191 1HG  GLN A  13      27.066 -31.351 -16.438  1.00 33.530          H  
ATOM    192 2HG  GLN A  13      27.593 -31.511 -14.758  1.00 33.530          H  
ATOM    193 1HE2 GLN A  13      24.648 -33.108 -13.961  1.00 33.530          H  
ATOM    194 2HE2 GLN A  13      26.384 -33.050 -13.898  1.00 33.530          H  
ATOM    195  N   ARG A  14      29.045 -28.841 -12.988  1.00 21.980          N  
ATOM    196  CA  ARG A  14      30.172 -29.233 -12.156  1.00 23.050          C  
ATOM    197  C   ARG A  14      30.546 -30.709 -12.274  1.00 22.770          C  
ATOM    198  O   ARG A  14      30.884 -31.307 -11.254  1.00 23.090          O  
ATOM    199  CB  ARG A  14      29.868 -28.970 -10.677  1.00 31.840          C  
ATOM    200  CG  ARG A  14      29.606 -27.548 -10.321  1.00 31.840          C  
ATOM    201  CD  ARG A  14      29.421 -27.351  -8.868  1.00 31.840          C  
ATOM    202  NE  ARG A  14      29.199 -25.937  -8.565  1.00 31.840          N  
ATOM    203  CZ  ARG A  14      29.049 -25.398  -7.331  1.00 31.840          C  
ATOM    204  NH1 ARG A  14      29.094 -26.151  -6.246  1.00 31.840          N  
ATOM    205  NH2 ARG A  14      28.864 -24.092  -7.219  1.00 31.840          N  
ATOM    206  H   ARG A  14      29.177 -28.051 -13.625  1.00 26.380          H  
ATOM    207  HA  ARG A  14      31.026 -28.620 -12.446  1.00 27.660          H  
ATOM    208 1HB  ARG A  14      29.001 -29.548 -10.362  1.00 38.210          H  
ATOM    209 2HB  ARG A  14      30.709 -29.297 -10.066  1.00 38.210          H  
ATOM    210 1HG  ARG A  14      30.437 -26.932 -10.651  1.00 38.210          H  
ATOM    211 2HG  ARG A  14      28.694 -27.225 -10.816  1.00 38.210          H  
ATOM    212 1HD  ARG A  14      28.549 -27.920  -8.538  1.00 38.210          H  
ATOM    213 2HD  ARG A  14      30.306 -27.693  -8.334  1.00 38.210          H  
ATOM    214  HE  ARG A  14      29.157 -25.305  -9.364  1.00 38.210          H  
ATOM    215 1HH1 ARG A  14      29.235 -27.150  -6.316  1.00 38.210          H  
ATOM    216 2HH1 ARG A  14      29.001 -25.728  -5.333  1.00 38.210          H  
ATOM    217 1HH2 ARG A  14      28.835 -23.515  -8.051  1.00 38.210          H  
ATOM    218 2HH2 ARG A  14      28.759 -23.668  -6.310  1.00 38.210          H  
ATOM    219  N   PRO A  15      30.690 -31.292 -13.489  1.00 22.290          N  
ATOM    220  CA  PRO A  15      30.936 -32.716 -13.692  1.00 21.960          C  
ATOM    221  C   PRO A  15      32.203 -33.192 -12.998  1.00 22.030          C  
ATOM    222  O   PRO A  15      32.294 -34.347 -12.588  1.00 22.020          O  
ATOM    223  CB  PRO A  15      31.078 -32.818 -15.219  1.00 32.940          C  
ATOM    224  CG  PRO A  15      31.473 -31.408 -15.673  1.00 32.940          C  
ATOM    225  CD  PRO A  15      30.758 -30.479 -14.722  1.00 32.940          C  
ATOM    226  HA  PRO A  15      30.061 -33.285 -13.336  1.00 26.350          H  
ATOM    227 1HB  PRO A  15      31.837 -33.570 -15.476  1.00 39.530          H  
ATOM    228 2HB  PRO A  15      30.127 -33.158 -15.664  1.00 39.530          H  
ATOM    229 1HG  PRO A  15      32.572 -31.284 -15.650  1.00 39.530          H  
ATOM    230 2HG  PRO A  15      31.163 -31.249 -16.724  1.00 39.530          H  
ATOM    231 1HD  PRO A  15      31.341 -29.557 -14.579  1.00 39.530          H  
ATOM    232 2HD  PRO A  15      29.776 -30.277 -15.115  1.00 39.530          H  
ATOM    233  N   ASP A  16      33.151 -32.289 -12.767  1.00 22.140          N  
ATOM    234  CA  ASP A  16      34.391 -32.623 -12.097  1.00 22.350          C  
ATOM    235  C   ASP A  16      34.179 -33.339 -10.759  1.00 22.770          C  
ATOM    236  O   ASP A  16      34.962 -34.231 -10.393  1.00 23.240          O  
ATOM    237  CB  ASP A  16      35.169 -31.342 -11.837  1.00 31.210          C  
ATOM    238  CG  ASP A  16      35.709 -30.694 -13.101  1.00 31.210          C  
ATOM    239  OD1 ASP A  16      35.733 -31.317 -14.135  1.00 31.210          O  
ATOM    240  OD2 ASP A  16      36.065 -29.553 -13.020  1.00 31.210          O  
ATOM    241  H   ASP A  16      33.073 -31.349 -13.129  1.00 26.570          H  
ATOM    242  HA  ASP A  16      34.973 -33.269 -12.749  1.00 26.820          H  
ATOM    243 1HB  ASP A  16      34.519 -30.626 -11.332  1.00 37.450          H  
ATOM    244 2HB  ASP A  16      36.001 -31.553 -11.166  1.00 37.450          H  
ATOM    245  N   GLN A  17      33.123 -32.954 -10.013  1.00 22.760          N  
ATOM    246  CA  GLN A  17      32.888 -33.524  -8.684  1.00 23.200          C  
ATOM    247  C   GLN A  17      32.358 -34.949  -8.741  1.00 23.330          C  
ATOM    248  O   GLN A  17      32.347 -35.645  -7.727  1.00 23.680          O  
ATOM    249  CB  GLN A  17      31.899 -32.683  -7.866  1.00 32.300          C  
ATOM    250  CG  GLN A  17      30.449 -32.810  -8.303  1.00 32.300          C  
ATOM    251  CD  GLN A  17      29.515 -31.940  -7.545  1.00 32.300          C  
ATOM    252  OE1 GLN A  17      29.833 -30.780  -7.244  1.00 32.300          O  
ATOM    253  NE2 GLN A  17      28.350 -32.509  -7.215  1.00 32.300          N  
ATOM    254  H   GLN A  17      32.469 -32.244 -10.369  1.00 27.310          H  
ATOM    255  HA  GLN A  17      33.839 -33.548  -8.154  1.00 27.840          H  
ATOM    256 1HB  GLN A  17      31.958 -32.967  -6.817  1.00 38.760          H  
ATOM    257 2HB  GLN A  17      32.175 -31.633  -7.942  1.00 38.760          H  
ATOM    258 1HG  GLN A  17      30.346 -32.598  -9.347  1.00 38.760          H  
ATOM    259 2HG  GLN A  17      30.129 -33.829  -8.102  1.00 38.760          H  
ATOM    260 1HE2 GLN A  17      27.640 -31.998  -6.661  1.00 38.760          H  
ATOM    261 2HE2 GLN A  17      28.169 -33.485  -7.506  1.00 38.760          H  
ATOM    262  N   GLU A  18      31.869 -35.360  -9.908  1.00 23.070          N  
ATOM    263  CA  GLU A  18      31.303 -36.682 -10.097  1.00 23.170          C  
ATOM    264  C   GLU A  18      32.357 -37.536 -10.805  1.00 23.310          C  
ATOM    265  O   GLU A  18      32.507 -38.731 -10.543  1.00 23.740          O  
ATOM    266  CB  GLU A  18      30.010 -36.582 -10.911  1.00 32.400          C  
ATOM    267  CG  GLU A  18      28.913 -35.695 -10.276  1.00 32.400          C  
ATOM    268  CD  GLU A  18      28.322 -36.234  -8.975  1.00 32.400          C  
ATOM    269  OE1 GLU A  18      28.119 -37.418  -8.887  1.00 32.400          O  
ATOM    270  OE2 GLU A  18      28.062 -35.452  -8.073  1.00 32.400          O  
ATOM    271  H   GLU A  18      31.928 -34.743 -10.712  1.00 27.680          H  
ATOM    272  HA  GLU A  18      31.083 -37.127  -9.126  1.00 27.800          H  
ATOM    273 1HB  GLU A  18      30.233 -36.180 -11.901  1.00 38.880          H  
ATOM    274 2HB  GLU A  18      29.588 -37.574 -11.042  1.00 38.880          H  
ATOM    275 1HG  GLU A  18      29.332 -34.721 -10.100  1.00 38.880          H  
ATOM    276 2HG  GLU A  18      28.133 -35.565 -11.000  1.00 38.880          H  
ATOM    277  N   LEU A  19      33.119 -36.907 -11.708  1.00 23.030          N  
ATOM    278  CA  LEU A  19      34.172 -37.604 -12.431  1.00 23.270          C  
ATOM    279  C   LEU A  19      35.210 -38.082 -11.430  1.00 23.480          C  
ATOM    280  O   LEU A  19      35.763 -39.184 -11.555  1.00 23.720          O  
ATOM    281  CB  LEU A  19      34.799 -36.669 -13.468  1.00 32.480          C  
ATOM    282  CG  LEU A  19      33.908 -36.304 -14.678  1.00 32.480          C  
ATOM    283  CD1 LEU A  19      34.556 -35.170 -15.462  1.00 32.480          C  
ATOM    284  CD2 LEU A  19      33.753 -37.523 -15.570  1.00 32.480          C  
ATOM    285  H   LEU A  19      32.946 -35.922 -11.904  1.00 27.640          H  
ATOM    286  HA  LEU A  19      33.752 -38.479 -12.913  1.00 27.920          H  
ATOM    287 1HB  LEU A  19      35.074 -35.744 -12.969  1.00 38.980          H  
ATOM    288 2HB  LEU A  19      35.708 -37.136 -13.849  1.00 38.980          H  
ATOM    289  HG  LEU A  19      32.932 -35.974 -14.338  1.00 38.980          H  
ATOM    290 1HD1 LEU A  19      33.932 -34.914 -16.316  1.00 38.980          H  
ATOM    291 2HD1 LEU A  19      34.662 -34.293 -14.825  1.00 38.980          H  
ATOM    292 3HD1 LEU A  19      35.536 -35.476 -15.813  1.00 38.980          H  
ATOM    293 1HD2 LEU A  19      33.151 -37.259 -16.421  1.00 38.980          H  
ATOM    294 2HD2 LEU A  19      34.728 -37.836 -15.893  1.00 38.980          H  
ATOM    295 3HD2 LEU A  19      33.288 -38.342 -15.047  1.00 38.980          H  
ATOM    296  N   THR A  20      35.482 -37.253 -10.431  1.00 23.420          N  
ATOM    297  CA  THR A  20      36.373 -37.650  -9.372  1.00 23.560          C  
ATOM    298  C   THR A  20      35.690 -38.838  -8.696  1.00 23.290          C  
ATOM    299  O   THR A  20      34.527 -38.758  -8.316  1.00 23.210          O  
ATOM    300  CB  THR A  20      36.595 -36.497  -8.365  1.00 32.930          C  
ATOM    301  OG1 THR A  20      37.135 -35.349  -9.053  1.00 32.930          O  
ATOM    302  CG2 THR A  20      37.572 -36.930  -7.279  1.00 32.930          C  
ATOM    303  H   THR A  20      35.051 -36.329 -10.408  1.00 28.100          H  
ATOM    304  HA  THR A  20      37.327 -37.967  -9.790  1.00 28.270          H  
ATOM    305  HB  THR A  20      35.639 -36.221  -7.913  1.00 39.510          H  
ATOM    306  HG1 THR A  20      36.428 -34.935  -9.605  1.00 39.510          H  
ATOM    307 1HG2 THR A  20      37.719 -36.106  -6.584  1.00 39.510          H  
ATOM    308 2HG2 THR A  20      37.174 -37.788  -6.739  1.00 39.510          H  
ATOM    309 3HG2 THR A  20      38.525 -37.196  -7.733  1.00 39.510          H  
ATOM    310  N   GLY A  21      36.392 -39.948  -8.529  1.00 23.230          N  
ATOM    311  CA  GLY A  21      35.769 -41.120  -7.910  1.00 23.050          C  
ATOM    312  C   GLY A  21      34.987 -42.009  -8.897  1.00 21.880          C  
ATOM    313  O   GLY A  21      34.439 -43.036  -8.487  1.00 21.130          O  
ATOM    314  H   GLY A  21      37.350 -39.987  -8.847  1.00 27.880          H  
ATOM    315 1HA  GLY A  21      36.543 -41.717  -7.428  1.00 27.660          H  
ATOM    316 2HA  GLY A  21      35.096 -40.789  -7.120  1.00 27.660          H  
ATOM    317  N   SER A  22      34.997 -41.638 -10.186  1.00 21.810          N  
ATOM    318  CA  SER A  22      34.327 -42.321 -11.301  1.00 20.860          C  
ATOM    319  C   SER A  22      32.797 -42.458 -11.228  1.00 19.670          C  
ATOM    320  O   SER A  22      32.245 -43.487 -11.624  1.00 18.980          O  
ATOM    321  CB  SER A  22      34.938 -43.710 -11.488  1.00 29.580          C  
ATOM    322  OG  SER A  22      36.305 -43.633 -11.825  1.00 29.580          O  
ATOM    323  H   SER A  22      35.479 -40.774 -10.437  1.00 26.170          H  
ATOM    324  HA  SER A  22      34.556 -41.740 -12.197  1.00 25.030          H  
ATOM    325 1HB  SER A  22      34.821 -44.289 -10.579  1.00 35.500          H  
ATOM    326 2HB  SER A  22      34.405 -44.241 -12.270  1.00 35.500          H  
ATOM    327  HG  SER A  22      36.636 -44.527 -11.733  1.00 35.500          H  
ATOM    328  N   TRP A  23      32.104 -41.402 -10.780  1.00 19.490          N  
ATOM    329  CA  TRP A  23      30.639 -41.356 -10.723  1.00 18.420          C  
ATOM    330  C   TRP A  23      30.034 -40.431 -11.786  1.00 17.440          C  
ATOM    331  O   TRP A  23      28.830 -40.183 -11.792  1.00 16.790          O  
ATOM    332  CB  TRP A  23      30.182 -40.886  -9.351  1.00 26.220          C  
ATOM    333  CG  TRP A  23      30.527 -41.828  -8.290  1.00 26.220          C  
ATOM    334  CD1 TRP A  23      31.545 -41.716  -7.403  1.00 26.220          C  
ATOM    335  CD2 TRP A  23      29.853 -43.060  -7.980  1.00 26.220          C  
ATOM    336  NE1 TRP A  23      31.548 -42.791  -6.558  1.00 26.220          N  
ATOM    337  CE2 TRP A  23      30.519 -43.625  -6.899  1.00 26.220          C  
ATOM    338  CE3 TRP A  23      28.748 -43.722  -8.530  1.00 26.220          C  
ATOM    339  CZ2 TRP A  23      30.124 -44.826  -6.343  1.00 26.220          C  
ATOM    340  CZ3 TRP A  23      28.349 -44.926  -7.974  1.00 26.220          C  
ATOM    341  CH2 TRP A  23      29.019 -45.464  -6.907  1.00 26.220          C  
ATOM    342  H   TRP A  23      32.603 -40.575 -10.452  1.00 23.390          H  
ATOM    343  HA  TRP A  23      30.260 -42.363 -10.891  1.00 22.100          H  
ATOM    344 1HB  TRP A  23      30.642 -39.922  -9.124  1.00 31.460          H  
ATOM    345 2HB  TRP A  23      29.103 -40.742  -9.352  1.00 31.460          H  
ATOM    346  HD1 TRP A  23      32.258 -40.889  -7.371  1.00 31.460          H  
ATOM    347  HE1 TRP A  23      32.209 -42.946  -5.813  1.00 31.460          H  
ATOM    348  HE3 TRP A  23      28.212 -43.298  -9.378  1.00 31.460          H  
ATOM    349  HZ2 TRP A  23      30.645 -45.269  -5.495  1.00 31.460          H  
ATOM    350  HZ3 TRP A  23      27.488 -45.435  -8.405  1.00 31.460          H  
ATOM    351  HH2 TRP A  23      28.679 -46.413  -6.492  1.00 31.460          H  
ATOM    352  N   GLY A  24      30.888 -39.890 -12.642  1.00 17.420          N  
ATOM    353  CA  GLY A  24      30.517 -38.925 -13.675  1.00 16.710          C  
ATOM    354  C   GLY A  24      30.334 -39.578 -15.040  1.00 16.090          C  
ATOM    355  O   GLY A  24      29.869 -40.711 -15.152  1.00 15.510          O  
ATOM    356  H   GLY A  24      31.849 -40.183 -12.550  1.00 20.900          H  
ATOM    357 1HA  GLY A  24      29.590 -38.428 -13.385  1.00 20.050          H  
ATOM    358 2HA  GLY A  24      31.277 -38.149 -13.735  1.00 20.050          H  
ATOM    359  N   HIS A  25      30.689 -38.851 -16.098  1.00 16.270          N  
ATOM    360  CA  HIS A  25      30.497 -39.351 -17.457  1.00 15.650          C  
ATOM    361  C   HIS A  25      31.232 -40.672 -17.658  1.00 16.140          C  
ATOM    362  O   HIS A  25      32.437 -40.763 -17.410  1.00 16.370          O  
ATOM    363  CB  HIS A  25      31.066 -38.357 -18.478  1.00 22.160          C  
ATOM    364  CG  HIS A  25      30.374 -37.065 -18.565  1.00 22.160          C  
ATOM    365  ND1 HIS A  25      29.102 -36.939 -19.061  1.00 22.160          N  
ATOM    366  CD2 HIS A  25      30.782 -35.817 -18.240  1.00 22.160          C  
ATOM    367  CE1 HIS A  25      28.754 -35.681 -19.048  1.00 22.160          C  
ATOM    368  NE2 HIS A  25      29.757 -34.963 -18.552  1.00 22.160          N  
ATOM    369  H   HIS A  25      31.073 -37.928 -15.954  1.00 19.520          H  
ATOM    370  HA  HIS A  25      29.436 -39.507 -17.653  1.00 18.780          H  
ATOM    371 1HB  HIS A  25      32.107 -38.160 -18.260  1.00 26.590          H  
ATOM    372 2HB  HIS A  25      31.037 -38.804 -19.459  1.00 26.590          H  
ATOM    373  HD1 HIS A  25      28.435 -37.690 -19.235  1.00 26.590          H  
ATOM    374  HD2 HIS A  25      31.713 -35.430 -17.821  1.00 26.590          H  
ATOM    375  HE1 HIS A  25      27.785 -35.406 -19.425  1.00 26.590          H  
ATOM    376  N   GLY A  26      30.535 -41.667 -18.212  1.00 16.360          N  
ATOM    377  CA  GLY A  26      31.115 -42.983 -18.448  1.00 16.900          C  
ATOM    378  C   GLY A  26      32.432 -42.959 -19.223  1.00 17.100          C  
ATOM    379  O   GLY A  26      33.429 -43.478 -18.711  1.00 17.300          O  
ATOM    380  H   GLY A  26      29.550 -41.528 -18.386  1.00 19.630          H  
ATOM    381 1HA  GLY A  26      31.279 -43.470 -17.484  1.00 20.280          H  
ATOM    382 2HA  GLY A  26      30.391 -43.605 -18.970  1.00 20.280          H  
ATOM    383  N   PRO A  27      32.482 -42.436 -20.470  1.00 17.160          N  
ATOM    384  CA  PRO A  27      33.675 -42.382 -21.306  1.00 17.360          C  
ATOM    385  C   PRO A  27      34.877 -41.750 -20.621  1.00 18.020          C  
ATOM    386  O   PRO A  27      36.003 -42.220 -20.770  1.00 18.240          O  
ATOM    387  CB  PRO A  27      33.197 -41.531 -22.492  1.00 26.040          C  
ATOM    388  CG  PRO A  27      31.710 -41.793 -22.555  1.00 26.040          C  
ATOM    389  CD  PRO A  27      31.288 -41.868 -21.107  1.00 26.040          C  
ATOM    390  HA  PRO A  27      33.918 -43.403 -21.637  1.00 20.830          H  
ATOM    391 1HB  PRO A  27      33.437 -40.468 -22.322  1.00 31.250          H  
ATOM    392 2HB  PRO A  27      33.732 -41.834 -23.406  1.00 31.250          H  
ATOM    393 1HG  PRO A  27      31.199 -40.995 -23.106  1.00 31.250          H  
ATOM    394 2HG  PRO A  27      31.508 -42.734 -23.094  1.00 31.250          H  
ATOM    395 1HD  PRO A  27      31.100 -40.858 -20.737  1.00 31.250          H  
ATOM    396 2HD  PRO A  27      30.429 -42.514 -21.007  1.00 31.250          H  
ATOM    397  N   ARG A  28      34.650 -40.733 -19.798  1.00 18.360          N  
ATOM    398  CA  ARG A  28      35.773 -40.090 -19.158  1.00 19.020          C  
ATOM    399  C   ARG A  28      36.272 -40.926 -18.006  1.00 19.090          C  
ATOM    400  O   ARG A  28      37.480 -41.126 -17.868  1.00 20.070          O  
ATOM    401  CB  ARG A  28      35.415 -38.697 -18.707  1.00 26.360          C  
ATOM    402  CG  ARG A  28      36.543 -37.916 -18.008  1.00 26.360          C  
ATOM    403  CD  ARG A  28      37.710 -37.667 -18.886  1.00 26.360          C  
ATOM    404  NE  ARG A  28      38.723 -36.887 -18.197  1.00 26.360          N  
ATOM    405  CZ  ARG A  28      39.979 -36.663 -18.642  1.00 26.360          C  
ATOM    406  NH1 ARG A  28      40.382 -37.158 -19.795  1.00 26.360          N  
ATOM    407  NH2 ARG A  28      40.813 -35.939 -17.911  1.00 26.360          N  
ATOM    408  H   ARG A  28      33.720 -40.366 -19.642  1.00 22.030          H  
ATOM    409  HA  ARG A  28      36.569 -40.012 -19.895  1.00 22.820          H  
ATOM    410 1HB  ARG A  28      35.107 -38.117 -19.573  1.00 31.640          H  
ATOM    411 2HB  ARG A  28      34.560 -38.761 -18.046  1.00 31.640          H  
ATOM    412 1HG  ARG A  28      36.158 -36.950 -17.702  1.00 31.640          H  
ATOM    413 2HG  ARG A  28      36.892 -38.462 -17.126  1.00 31.640          H  
ATOM    414 1HD  ARG A  28      38.161 -38.612 -19.177  1.00 31.640          H  
ATOM    415 2HD  ARG A  28      37.390 -37.120 -19.775  1.00 31.640          H  
ATOM    416  HE  ARG A  28      38.465 -36.485 -17.304  1.00 31.640          H  
ATOM    417 1HH1 ARG A  28      39.754 -37.708 -20.359  1.00 31.640          H  
ATOM    418 2HH1 ARG A  28      41.322 -36.982 -20.117  1.00 31.640          H  
ATOM    419 1HH2 ARG A  28      40.509 -35.556 -17.026  1.00 31.640          H  
ATOM    420 2HH2 ARG A  28      41.753 -35.766 -18.235  1.00 31.640          H  
ATOM    421  N   SER A  29      35.348 -41.428 -17.183  1.00 18.040          N  
ATOM    422  CA  SER A  29      35.710 -42.232 -16.031  1.00 17.980          C  
ATOM    423  C   SER A  29      36.453 -43.465 -16.509  1.00 17.710          C  
ATOM    424  O   SER A  29      37.435 -43.895 -15.895  1.00 18.050          O  
ATOM    425  CB  SER A  29      34.453 -42.665 -15.300  1.00 25.200          C  
ATOM    426  OG  SER A  29      33.780 -41.578 -14.734  1.00 25.200          O  
ATOM    427  H   SER A  29      34.352 -41.239 -17.340  1.00 21.650          H  
ATOM    428  HA  SER A  29      36.354 -41.651 -15.370  1.00 21.580          H  
ATOM    429 1HB  SER A  29      33.790 -43.169 -16.006  1.00 30.240          H  
ATOM    430 2HB  SER A  29      34.708 -43.382 -14.528  1.00 30.240          H  
ATOM    431  HG  SER A  29      32.926 -41.932 -14.461  1.00 30.240          H  
ATOM    432  N   THR A  30      35.985 -44.027 -17.625  1.00 17.210          N  
ATOM    433  CA  THR A  30      36.563 -45.217 -18.210  1.00 17.000          C  
ATOM    434  C   THR A  30      37.988 -44.975 -18.664  1.00 17.080          C  
ATOM    435  O   THR A  30      38.887 -45.746 -18.314  1.00 17.110          O  
ATOM    436  CB  THR A  30      35.725 -45.691 -19.422  1.00 23.880          C  
ATOM    437  OG1 THR A  30      34.391 -46.021 -18.987  1.00 23.880          O  
ATOM    438  CG2 THR A  30      36.376 -46.928 -20.075  1.00 23.880          C  
ATOM    439  H   THR A  30      35.161 -43.618 -18.062  1.00 20.650          H  
ATOM    440  HA  THR A  30      36.571 -46.003 -17.457  1.00 20.400          H  
ATOM    441  HB  THR A  30      35.664 -44.885 -20.155  1.00 28.660          H  
ATOM    442  HG1 THR A  30      33.925 -45.192 -18.741  1.00 28.660          H  
ATOM    443 1HG2 THR A  30      35.767 -47.243 -20.920  1.00 28.660          H  
ATOM    444 2HG2 THR A  30      37.382 -46.695 -20.431  1.00 28.660          H  
ATOM    445 3HG2 THR A  30      36.431 -47.735 -19.348  1.00 28.660          H  
ATOM    446  N   LEU A  31      38.220 -43.903 -19.430  1.00 17.110          N  
ATOM    447  CA  LEU A  31      39.562 -43.651 -19.922  1.00 17.290          C  
ATOM    448  C   LEU A  31      40.526 -43.336 -18.779  1.00 16.980          C  
ATOM    449  O   LEU A  31      41.677 -43.782 -18.794  1.00 17.140          O  
ATOM    450  CB  LEU A  31      39.545 -42.486 -20.926  1.00 24.130          C  
ATOM    451  CG  LEU A  31      38.800 -42.712 -22.319  1.00 24.130          C  
ATOM    452  CD1 LEU A  31      38.769 -41.378 -23.067  1.00 24.130          C  
ATOM    453  CD2 LEU A  31      39.473 -43.797 -23.155  1.00 24.130          C  
ATOM    454  H   LEU A  31      37.450 -43.284 -19.707  1.00 20.530          H  
ATOM    455  HA  LEU A  31      39.916 -44.551 -20.411  1.00 20.750          H  
ATOM    456 1HB  LEU A  31      39.047 -41.645 -20.435  1.00 28.960          H  
ATOM    457 2HB  LEU A  31      40.571 -42.197 -21.134  1.00 28.960          H  
ATOM    458  HG  LEU A  31      37.780 -43.015 -22.140  1.00 28.960          H  
ATOM    459 1HD1 LEU A  31      38.239 -41.502 -24.011  1.00 28.960          H  
ATOM    460 2HD1 LEU A  31      38.251 -40.635 -22.457  1.00 28.960          H  
ATOM    461 3HD1 LEU A  31      39.784 -41.043 -23.265  1.00 28.960          H  
ATOM    462 1HD2 LEU A  31      38.932 -43.911 -24.094  1.00 28.960          H  
ATOM    463 2HD2 LEU A  31      40.504 -43.522 -23.362  1.00 28.960          H  
ATOM    464 3HD2 LEU A  31      39.436 -44.736 -22.624  1.00 28.960          H  
ATOM    465  N   VAL A  32      40.061 -42.569 -17.782  1.00 16.560          N  
ATOM    466  CA  VAL A  32      40.904 -42.189 -16.660  1.00 16.290          C  
ATOM    467  C   VAL A  32      41.251 -43.374 -15.781  1.00 16.280          C  
ATOM    468  O   VAL A  32      42.409 -43.520 -15.378  1.00 16.300          O  
ATOM    469  CB  VAL A  32      40.248 -41.076 -15.817  1.00 22.910          C  
ATOM    470  CG1 VAL A  32      41.064 -40.812 -14.523  1.00 22.910          C  
ATOM    471  CG2 VAL A  32      40.182 -39.795 -16.658  1.00 22.910          C  
ATOM    472  H   VAL A  32      39.098 -42.219 -17.821  1.00 19.870          H  
ATOM    473  HA  VAL A  32      41.833 -41.788 -17.065  1.00 19.550          H  
ATOM    474  HB  VAL A  32      39.237 -41.386 -15.534  1.00 27.500          H  
ATOM    475 1HG1 VAL A  32      40.581 -40.020 -13.951  1.00 27.500          H  
ATOM    476 2HG1 VAL A  32      41.111 -41.710 -13.907  1.00 27.500          H  
ATOM    477 3HG1 VAL A  32      42.076 -40.505 -14.786  1.00 27.500          H  
ATOM    478 1HG2 VAL A  32      39.708 -39.004 -16.082  1.00 27.500          H  
ATOM    479 2HG2 VAL A  32      41.189 -39.491 -16.934  1.00 27.500          H  
ATOM    480 3HG2 VAL A  32      39.609 -39.976 -17.557  1.00 27.500          H  
ATOM    481  N   ARG A  33      40.259 -44.196 -15.428  1.00 16.280          N  
ATOM    482  CA  ARG A  33      40.542 -45.334 -14.583  1.00 16.280          C  
ATOM    483  C   ARG A  33      41.435 -46.312 -15.309  1.00 16.570          C  
ATOM    484  O   ARG A  33      42.352 -46.876 -14.703  1.00 16.570          O  
ATOM    485  CB  ARG A  33      39.265 -46.035 -14.155  1.00 22.790          C  
ATOM    486  CG  ARG A  33      39.453 -47.279 -13.253  1.00 22.790          C  
ATOM    487  CD  ARG A  33      40.074 -46.956 -11.935  1.00 22.790          C  
ATOM    488  NE  ARG A  33      40.142 -48.130 -11.085  1.00 22.790          N  
ATOM    489  CZ  ARG A  33      40.732 -48.184  -9.873  1.00 22.790          C  
ATOM    490  NH1 ARG A  33      41.302 -47.115  -9.355  1.00 22.790          N  
ATOM    491  NH2 ARG A  33      40.733 -49.323  -9.200  1.00 22.790          N  
ATOM    492  H   ARG A  33      39.300 -44.036 -15.749  1.00 19.540          H  
ATOM    493  HA  ARG A  33      41.059 -44.972 -13.698  1.00 19.540          H  
ATOM    494 1HB  ARG A  33      38.629 -45.327 -13.626  1.00 27.350          H  
ATOM    495 2HB  ARG A  33      38.717 -46.351 -15.047  1.00 27.350          H  
ATOM    496 1HG  ARG A  33      38.478 -47.723 -13.059  1.00 27.350          H  
ATOM    497 2HG  ARG A  33      40.087 -48.012 -13.754  1.00 27.350          H  
ATOM    498 1HD  ARG A  33      41.093 -46.605 -12.092  1.00 27.350          H  
ATOM    499 2HD  ARG A  33      39.488 -46.189 -11.428  1.00 27.350          H  
ATOM    500  HE  ARG A  33      39.719 -48.981 -11.435  1.00 27.350          H  
ATOM    501 1HH1 ARG A  33      41.303 -46.243  -9.861  1.00 27.350          H  
ATOM    502 2HH1 ARG A  33      41.739 -47.166  -8.445  1.00 27.350          H  
ATOM    503 1HH2 ARG A  33      40.297 -50.145  -9.596  1.00 27.350          H  
ATOM    504 2HH2 ARG A  33      41.172 -49.377  -8.293  1.00 27.350          H  
ATOM    505  N   ALA A  34      41.162 -46.541 -16.596  1.00 16.830          N  
ATOM    506  CA  ALA A  34      41.957 -47.467 -17.357  1.00 17.270          C  
ATOM    507  C   ALA A  34      43.406 -47.043 -17.416  1.00 17.380          C  
ATOM    508  O   ALA A  34      44.277 -47.889 -17.273  1.00 17.950          O  
ATOM    509  CB  ALA A  34      41.409 -47.567 -18.740  1.00 24.000          C  
ATOM    510  H   ALA A  34      40.373 -46.087 -17.065  1.00 20.200          H  
ATOM    511  HA  ALA A  34      41.907 -48.441 -16.874  1.00 20.720          H  
ATOM    512 1HB  ALA A  34      41.996 -48.264 -19.294  1.00 28.800          H  
ATOM    513 2HB  ALA A  34      40.374 -47.900 -18.703  1.00 28.800          H  
ATOM    514 3HB  ALA A  34      41.457 -46.588 -19.211  1.00 28.800          H  
ATOM    515  N   LYS A  35      43.678 -45.741 -17.589  1.00 16.860          N  
ATOM    516  CA  LYS A  35      45.058 -45.265 -17.611  1.00 16.950          C  
ATOM    517  C   LYS A  35      45.680 -45.334 -16.222  1.00 16.770          C  
ATOM    518  O   LYS A  35      46.842 -45.704 -16.067  1.00 16.880          O  
ATOM    519  CB  LYS A  35      45.147 -43.865 -18.199  1.00 23.690          C  
ATOM    520  CG  LYS A  35      44.877 -43.849 -19.695  1.00 23.690          C  
ATOM    521  CD  LYS A  35      44.958 -42.467 -20.290  1.00 23.690          C  
ATOM    522  CE  LYS A  35      44.619 -42.508 -21.778  1.00 23.690          C  
ATOM    523  NZ  LYS A  35      44.703 -41.165 -22.407  1.00 23.690          N  
ATOM    524  H   LYS A  35      42.918 -45.074 -17.764  1.00 20.230          H  
ATOM    525  HA  LYS A  35      45.634 -45.920 -18.259  1.00 20.340          H  
ATOM    526 1HB  LYS A  35      44.409 -43.220 -17.711  1.00 28.430          H  
ATOM    527 2HB  LYS A  35      46.135 -43.450 -18.015  1.00 28.430          H  
ATOM    528 1HG  LYS A  35      45.595 -44.506 -20.199  1.00 28.430          H  
ATOM    529 2HG  LYS A  35      43.886 -44.236 -19.869  1.00 28.430          H  
ATOM    530 1HD  LYS A  35      44.243 -41.815 -19.781  1.00 28.430          H  
ATOM    531 2HD  LYS A  35      45.960 -42.062 -20.158  1.00 28.430          H  
ATOM    532 1HE  LYS A  35      45.304 -43.186 -22.290  1.00 28.430          H  
ATOM    533 2HE  LYS A  35      43.600 -42.886 -21.891  1.00 28.430          H  
ATOM    534 1HZ  LYS A  35      44.452 -41.242 -23.389  1.00 28.430          H  
ATOM    535 2HZ  LYS A  35      44.065 -40.535 -21.948  1.00 28.430          H  
ATOM    536 3HZ  LYS A  35      45.653 -40.814 -22.318  1.00 28.430          H  
ATOM    537  N   ALA A  36      44.907 -45.022 -15.178  1.00 16.510          N  
ATOM    538  CA  ALA A  36      45.433 -45.068 -13.818  1.00 16.270          C  
ATOM    539  C   ALA A  36      45.950 -46.463 -13.491  1.00 16.430          C  
ATOM    540  O   ALA A  36      46.968 -46.625 -12.814  1.00 16.520          O  
ATOM    541  CB  ALA A  36      44.350 -44.687 -12.821  1.00 22.870          C  
ATOM    542  H   ALA A  36      43.950 -44.686 -15.326  1.00 19.810          H  
ATOM    543  HA  ALA A  36      46.260 -44.365 -13.748  1.00 19.520          H  
ATOM    544 1HB  ALA A  36      44.761 -44.711 -11.813  1.00 27.450          H  
ATOM    545 2HB  ALA A  36      43.987 -43.684 -13.049  1.00 27.450          H  
ATOM    546 3HB  ALA A  36      43.529 -45.396 -12.896  1.00 27.450          H  
ATOM    547  N   MET A  37      45.263 -47.474 -14.020  1.00 16.430          N  
ATOM    548  CA  MET A  37      45.599 -48.869 -13.800  1.00 16.520          C  
ATOM    549  C   MET A  37      46.401 -49.462 -14.963  1.00 17.430          C  
ATOM    550  O   MET A  37      46.546 -50.684 -15.055  1.00 17.360          O  
ATOM    551  CB  MET A  37      44.310 -49.669 -13.629  1.00 23.090          C  
ATOM    552  CG  MET A  37      43.450 -49.312 -12.401  1.00 23.090          C  
ATOM    553  SD  MET A  37      44.223 -49.654 -10.803  1.00 23.090          S  
ATOM    554  CE  MET A  37      44.794 -48.030 -10.295  1.00 23.090          C  
ATOM    555  H   MET A  37      44.404 -47.253 -14.539  1.00 19.720          H  
ATOM    556  HA  MET A  37      46.209 -48.946 -12.905  1.00 19.820          H  
ATOM    557 1HB  MET A  37      43.686 -49.506 -14.513  1.00 27.710          H  
ATOM    558 2HB  MET A  37      44.541 -50.731 -13.584  1.00 27.710          H  
ATOM    559 1HG  MET A  37      43.213 -48.250 -12.447  1.00 27.710          H  
ATOM    560 2HG  MET A  37      42.513 -49.865 -12.450  1.00 27.710          H  
ATOM    561 1HE  MET A  37      45.268 -48.103  -9.319  1.00 27.710          H  
ATOM    562 2HE  MET A  37      45.508 -47.652 -11.003  1.00 27.710          H  
ATOM    563 3HE  MET A  37      43.954 -47.349 -10.239  1.00 27.710          H  
ATOM    564  N   ALA A  38      46.929 -48.605 -15.840  1.00 18.330          N  
ATOM    565  CA  ALA A  38      47.682 -49.003 -17.021  1.00 19.350          C  
ATOM    566  C   ALA A  38      48.825 -48.037 -17.282  1.00 20.080          C  
ATOM    567  O   ALA A  38      48.776 -47.288 -18.253  1.00 20.210          O  
ATOM    568  CB  ALA A  38      46.792 -49.053 -18.231  1.00 26.680          C  
ATOM    569  H   ALA A  38      46.788 -47.601 -15.710  1.00 22.000          H  
ATOM    570  HA  ALA A  38      48.070 -50.004 -16.864  1.00 23.220          H  
ATOM    571 1HB  ALA A  38      47.333 -49.375 -19.090  1.00 32.020          H  
ATOM    572 2HB  ALA A  38      45.999 -49.748 -18.020  1.00 32.020          H  
ATOM    573 3HB  ALA A  38      46.387 -48.079 -18.425  1.00 32.020          H  
ATOM    574  N   PRO A  39      49.820 -47.964 -16.403  1.00 20.680          N  
ATOM    575  CA  PRO A  39      50.910 -47.026 -16.464  1.00 21.430          C  
ATOM    576  C   PRO A  39      51.768 -47.357 -17.676  1.00 22.490          C  
ATOM    577  O   PRO A  39      51.698 -48.477 -18.169  1.00 23.030          O  
ATOM    578  CB  PRO A  39      51.656 -47.279 -15.151  1.00 32.140          C  
ATOM    579  CG  PRO A  39      51.321 -48.715 -14.799  1.00 32.140          C  
ATOM    580  CD  PRO A  39      49.901 -48.907 -15.265  1.00 32.140          C  
ATOM    581  HA  PRO A  39      50.476 -46.021 -16.503  1.00 25.720          H  
ATOM    582 1HB  PRO A  39      52.738 -47.126 -15.297  1.00 38.570          H  
ATOM    583 2HB  PRO A  39      51.321 -46.563 -14.388  1.00 38.570          H  
ATOM    584 1HG  PRO A  39      52.025 -49.397 -15.311  1.00 38.570          H  
ATOM    585 2HG  PRO A  39      51.442 -48.881 -13.721  1.00 38.570          H  
ATOM    586 1HD  PRO A  39      49.774 -49.946 -15.574  1.00 38.570          H  
ATOM    587 2HD  PRO A  39      49.211 -48.617 -14.461  1.00 38.570          H  
ATOM    588  N   PRO A  40      52.587 -46.431 -18.178  1.00 22.850          N  
ATOM    589  CA  PRO A  40      53.499 -46.667 -19.266  1.00 23.780          C  
ATOM    590  C   PRO A  40      54.362 -47.881 -18.894  1.00 24.920          C  
ATOM    591  O   PRO A  40      54.617 -48.085 -17.707  1.00 25.130          O  
ATOM    592  CB  PRO A  40      54.297 -45.362 -19.332  1.00 35.670          C  
ATOM    593  CG  PRO A  40      53.375 -44.324 -18.738  1.00 35.670          C  
ATOM    594  CD  PRO A  40      52.605 -45.057 -17.651  1.00 35.670          C  
ATOM    595  HA  PRO A  40      52.870 -46.818 -20.140  1.00 28.540          H  
ATOM    596 1HB  PRO A  40      55.243 -45.471 -18.777  1.00 42.800          H  
ATOM    597 2HB  PRO A  40      54.563 -45.141 -20.375  1.00 42.800          H  
ATOM    598 1HG  PRO A  40      53.963 -43.479 -18.346  1.00 42.800          H  
ATOM    599 2HG  PRO A  40      52.716 -43.918 -19.518  1.00 42.800          H  
ATOM    600 1HD  PRO A  40      53.130 -45.010 -16.688  1.00 42.800          H  
ATOM    601 2HD  PRO A  40      51.603 -44.615 -17.615  1.00 42.800          H  
ATOM    602  N   PRO A  41      54.961 -48.587 -19.870  1.00 25.730          N  
ATOM    603  CA  PRO A  41      55.137 -48.318 -21.300  1.00 26.640          C  
ATOM    604  C   PRO A  41      53.840 -48.057 -22.071  1.00 26.210          C  
ATOM    605  O   PRO A  41      52.835 -48.735 -21.807  1.00 25.220          O  
ATOM    606  CB  PRO A  41      55.796 -49.618 -21.784  1.00 39.960          C  
ATOM    607  CG  PRO A  41      56.486 -50.168 -20.566  1.00 39.960          C  
ATOM    608  CD  PRO A  41      55.551 -49.842 -19.434  1.00 39.960          C  
ATOM    609  HA  PRO A  41      55.856 -47.502 -21.365  1.00 31.970          H  
ATOM    610 1HB  PRO A  41      55.042 -50.310 -22.174  1.00 47.950          H  
ATOM    611 2HB  PRO A  41      56.499 -49.407 -22.607  1.00 47.950          H  
ATOM    612 1HG  PRO A  41      56.655 -51.252 -20.678  1.00 47.950          H  
ATOM    613 2HG  PRO A  41      57.472 -49.704 -20.449  1.00 47.950          H  
ATOM    614 1HD  PRO A  41      54.763 -50.607 -19.333  1.00 47.950          H  
ATOM    615 2HD  PRO A  41      56.105 -49.700 -18.498  1.00 47.950          H  
ATOM    616  N   PRO A  42      53.860 -47.110 -23.040  1.00 26.980          N  
ATOM    617  CA  PRO A  42      52.759 -46.679 -23.875  1.00 26.820          C  
ATOM    618  C   PRO A  42      51.798 -47.796 -24.283  1.00 26.020          C  
ATOM    619  O   PRO A  42      50.613 -47.620 -24.064  1.00 25.300          O  
ATOM    620  CB  PRO A  42      53.482 -45.965 -25.034  1.00 40.230          C  
ATOM    621  CG  PRO A  42      54.696 -45.394 -24.390  1.00 40.230          C  
ATOM    622  CD  PRO A  42      55.150 -46.432 -23.403  1.00 40.230          C  
ATOM    623  HA  PRO A  42      52.195 -45.921 -23.308  1.00 32.180          H  
ATOM    624 1HB  PRO A  42      53.648 -46.563 -25.904  1.00 48.280          H  
ATOM    625 2HB  PRO A  42      52.860 -45.150 -25.377  1.00 48.280          H  
ATOM    626 1HG  PRO A  42      55.459 -45.171 -25.156  1.00 48.280          H  
ATOM    627 2HG  PRO A  42      54.449 -44.435 -23.908  1.00 48.280          H  
ATOM    628 1HD  PRO A  42      55.871 -47.134 -23.854  1.00 48.280          H  
ATOM    629 2HD  PRO A  42      55.571 -45.855 -22.573  1.00 48.280          H  
ATOM    630  N   PRO A  43      52.201 -48.940 -24.887  1.00 26.110          N  
ATOM    631  CA  PRO A  43      51.287 -50.012 -25.268  1.00 25.360          C  
ATOM    632  C   PRO A  43      50.243 -50.378 -24.192  1.00 24.100          C  
ATOM    633  O   PRO A  43      49.076 -50.639 -24.517  1.00 23.340          O  
ATOM    634  CB  PRO A  43      52.247 -51.173 -25.533  1.00 38.040          C  
ATOM    635  CG  PRO A  43      53.506 -50.504 -26.035  1.00 38.040          C  
ATOM    636  CD  PRO A  43      53.644 -49.277 -25.176  1.00 38.040          C  
ATOM    637  HA  PRO A  43      50.778 -49.722 -26.201  1.00 30.430          H  
ATOM    638 1HB  PRO A  43      52.407 -51.751 -24.609  1.00 45.650          H  
ATOM    639 2HB  PRO A  43      51.808 -51.864 -26.269  1.00 45.650          H  
ATOM    640 1HG  PRO A  43      54.368 -51.185 -25.949  1.00 45.650          H  
ATOM    641 2HG  PRO A  43      53.404 -50.256 -27.104  1.00 45.650          H  
ATOM    642 1HD  PRO A  43      54.171 -49.560 -24.281  1.00 45.650          H  
ATOM    643 2HD  PRO A  43      54.174 -48.546 -25.741  1.00 45.650          H  
ATOM    644  N   LEU A  44      50.671 -50.447 -22.913  1.00 23.840          N  
ATOM    645  CA  LEU A  44      49.765 -50.811 -21.830  1.00 22.670          C  
ATOM    646  C   LEU A  44      48.744 -49.720 -21.620  1.00 22.230          C  
ATOM    647  O   LEU A  44      47.525 -49.974 -21.538  1.00 21.130          O  
ATOM    648  CB  LEU A  44      50.566 -51.092 -20.538  1.00 32.210          C  
ATOM    649  CG  LEU A  44      49.754 -51.440 -19.249  1.00 32.210          C  
ATOM    650  CD1 LEU A  44      48.881 -52.673 -19.468  1.00 32.210          C  
ATOM    651  CD2 LEU A  44      50.723 -51.688 -18.089  1.00 32.210          C  
ATOM    652  H   LEU A  44      51.623 -50.182 -22.652  1.00 28.610          H  
ATOM    653  HA  LEU A  44      49.243 -51.718 -22.125  1.00 27.200          H  
ATOM    654 1HB  LEU A  44      51.253 -51.910 -20.731  1.00 38.650          H  
ATOM    655 2HB  LEU A  44      51.166 -50.199 -20.306  1.00 38.650          H  
ATOM    656  HG  LEU A  44      49.131 -50.621 -19.003  1.00 38.650          H  
ATOM    657 1HD1 LEU A  44      48.325 -52.887 -18.554  1.00 38.650          H  
ATOM    658 2HD1 LEU A  44      48.171 -52.500 -20.273  1.00 38.650          H  
ATOM    659 3HD1 LEU A  44      49.510 -53.526 -19.719  1.00 38.650          H  
ATOM    660 1HD2 LEU A  44      50.160 -51.913 -17.183  1.00 38.650          H  
ATOM    661 2HD2 LEU A  44      51.374 -52.528 -18.325  1.00 38.650          H  
ATOM    662 3HD2 LEU A  44      51.329 -50.808 -17.922  1.00 38.650          H  
ATOM    663  N   ALA A  45      49.267 -48.497 -21.541  1.00 23.120          N  
ATOM    664  CA  ALA A  45      48.446 -47.309 -21.345  1.00 22.890          C  
ATOM    665  C   ALA A  45      47.480 -47.109 -22.512  1.00 22.460          C  
ATOM    666  O   ALA A  45      46.347 -46.673 -22.330  1.00 21.890          O  
ATOM    667  CB  ALA A  45      49.340 -46.088 -21.173  1.00 32.140          C  
ATOM    668  H   ALA A  45      50.290 -48.419 -21.622  1.00 27.740          H  
ATOM    669  HA  ALA A  45      47.853 -47.447 -20.448  1.00 27.470          H  
ATOM    670 1HB  ALA A  45      48.725 -45.208 -20.997  1.00 38.570          H  
ATOM    671 2HB  ALA A  45      49.999 -46.249 -20.317  1.00 38.570          H  
ATOM    672 3HB  ALA A  45      49.936 -45.946 -22.071  1.00 38.570          H  
ATOM    673  N   ALA A  46      47.953 -47.421 -23.713  1.00 22.840          N  
ATOM    674  CA  ALA A  46      47.237 -47.281 -24.963  1.00 22.650          C  
ATOM    675  C   ALA A  46      46.068 -48.237 -25.146  1.00 21.340          C  
ATOM    676  O   ALA A  46      44.983 -47.833 -25.566  1.00 20.930          O  
ATOM    677  CB  ALA A  46      48.213 -47.523 -26.076  1.00 31.790          C  
ATOM    678  H   ALA A  46      48.913 -47.735 -23.767  1.00 27.410          H  
ATOM    679  HA  ALA A  46      46.868 -46.258 -25.009  1.00 27.180          H  
ATOM    680 1HB  ALA A  46      47.745 -47.356 -27.018  1.00 38.140          H  
ATOM    681 2HB  ALA A  46      49.023 -46.865 -25.952  1.00 38.140          H  
ATOM    682 3HB  ALA A  46      48.579 -48.536 -26.021  1.00 38.140          H  
ATOM    683  N   SER A  47      46.282 -49.514 -24.826  1.00 20.760          N  
ATOM    684  CA  SER A  47      45.250 -50.521 -25.028  1.00 19.660          C  
ATOM    685  C   SER A  47      44.258 -50.679 -23.897  1.00 18.570          C  
ATOM    686  O   SER A  47      43.088 -50.958 -24.138  1.00 17.910          O  
ATOM    687  CB  SER A  47      45.873 -51.886 -25.238  1.00 27.960          C  
ATOM    688  OG  SER A  47      46.611 -51.961 -26.429  1.00 27.960          O  
ATOM    689  H   SER A  47      47.214 -49.801 -24.516  1.00 24.910          H  
ATOM    690  HA  SER A  47      44.694 -50.248 -25.924  1.00 23.590          H  
ATOM    691 1HB  SER A  47      46.523 -52.117 -24.393  1.00 33.560          H  
ATOM    692 2HB  SER A  47      45.078 -52.624 -25.245  1.00 33.560          H  
ATOM    693  HG  SER A  47      47.487 -51.605 -26.207  1.00 33.560          H  
ATOM    694  N   THR A  48      44.666 -50.467 -22.653  1.00 18.390          N  
ATOM    695  CA  THR A  48      43.738 -50.739 -21.566  1.00 17.340          C  
ATOM    696  C   THR A  48      42.425 -49.917 -21.660  1.00 16.230          C  
ATOM    697  O   THR A  48      41.368 -50.456 -21.343  1.00 15.680          O  
ATOM    698  CB  THR A  48      44.415 -50.608 -20.192  1.00 24.700          C  
ATOM    699  OG1 THR A  48      45.536 -51.506 -20.155  1.00 24.700          O  
ATOM    700  CG2 THR A  48      43.430 -51.033 -19.097  1.00 24.700          C  
ATOM    701  H   THR A  48      45.634 -50.207 -22.441  1.00 22.070          H  
ATOM    702  HA  THR A  48      43.464 -51.788 -21.640  1.00 20.810          H  
ATOM    703  HB  THR A  48      44.741 -49.610 -20.005  1.00 29.640          H  
ATOM    704  HG1 THR A  48      46.294 -51.057 -20.606  1.00 29.640          H  
ATOM    705 1HG2 THR A  48      43.921 -50.972 -18.128  1.00 29.640          H  
ATOM    706 2HG2 THR A  48      42.567 -50.397 -19.089  1.00 29.640          H  
ATOM    707 3HG2 THR A  48      43.112 -52.056 -19.275  1.00 29.640          H  
ATOM    708  N   PRO A  49      42.437 -48.599 -22.003  1.00 15.960          N  
ATOM    709  CA  PRO A  49      41.262 -47.742 -22.173  1.00 14.960          C  
ATOM    710  C   PRO A  49      40.321 -48.194 -23.291  1.00 14.390          C  
ATOM    711  O   PRO A  49      39.151 -47.801 -23.301  1.00 13.410          O  
ATOM    712  CB  PRO A  49      41.901 -46.384 -22.498  1.00 22.440          C  
ATOM    713  CG  PRO A  49      43.265 -46.457 -21.934  1.00 22.440          C  
ATOM    714  CD  PRO A  49      43.692 -47.856 -22.159  1.00 22.440          C  
ATOM    715  HA  PRO A  49      40.698 -47.689 -21.248  1.00 17.950          H  
ATOM    716 1HB  PRO A  49      41.880 -46.193 -23.580  1.00 26.930          H  
ATOM    717 2HB  PRO A  49      41.349 -45.597 -22.014  1.00 26.930          H  
ATOM    718 1HG  PRO A  49      43.934 -45.737 -22.432  1.00 26.930          H  
ATOM    719 2HG  PRO A  49      43.256 -46.199 -20.872  1.00 26.930          H  
ATOM    720 1HD  PRO A  49      44.059 -47.926 -23.179  1.00 26.930          H  
ATOM    721 2HD  PRO A  49      44.446 -48.088 -21.435  1.00 26.930          H  
ATOM    722  N   LEU A  50      40.816 -49.015 -24.217  1.00 14.990          N  
ATOM    723  CA  LEU A  50      40.041 -49.499 -25.335  1.00 14.430          C  
ATOM    724  C   LEU A  50      40.261 -51.000 -25.362  1.00 13.850          C  
ATOM    725  O   LEU A  50      40.684 -51.581 -26.370  1.00 13.360          O  
ATOM    726  CB  LEU A  50      40.581 -48.856 -26.624  1.00 20.430          C  
ATOM    727  CG  LEU A  50      40.548 -47.285 -26.683  1.00 20.430          C  
ATOM    728  CD1 LEU A  50      41.347 -46.825 -27.870  1.00 20.430          C  
ATOM    729  CD2 LEU A  50      39.123 -46.781 -26.775  1.00 20.430          C  
ATOM    730  H   LEU A  50      41.764 -49.387 -24.148  1.00 17.990          H  
ATOM    731  HA  LEU A  50      38.983 -49.293 -25.186  1.00 17.320          H  
ATOM    732 1HB  LEU A  50      41.621 -49.170 -26.746  1.00 24.510          H  
ATOM    733 2HB  LEU A  50      40.007 -49.235 -27.466  1.00 24.510          H  
ATOM    734  HG  LEU A  50      41.017 -46.879 -25.793  1.00 24.510          H  
ATOM    735 1HD1 LEU A  50      41.359 -45.737 -27.918  1.00 24.510          H  
ATOM    736 2HD1 LEU A  50      42.370 -47.188 -27.767  1.00 24.510          H  
ATOM    737 3HD1 LEU A  50      40.907 -47.219 -28.776  1.00 24.510          H  
ATOM    738 1HD2 LEU A  50      39.126 -45.692 -26.816  1.00 24.510          H  
ATOM    739 2HD2 LEU A  50      38.650 -47.175 -27.674  1.00 24.510          H  
ATOM    740 3HD2 LEU A  50      38.560 -47.101 -25.898  1.00 24.510          H  
ATOM    741  N   LEU A  51      39.958 -51.622 -24.234  1.00 13.980          N  
ATOM    742  CA  LEU A  51      40.215 -53.028 -24.031  1.00 13.720          C  
ATOM    743  C   LEU A  51      39.005 -53.835 -24.413  1.00 12.880          C  
ATOM    744  O   LEU A  51      37.893 -53.550 -23.970  1.00 12.500          O  
ATOM    745  CB  LEU A  51      40.628 -53.258 -22.571  1.00 19.310          C  
ATOM    746  CG  LEU A  51      40.934 -54.694 -22.090  1.00 19.310          C  
ATOM    747  CD1 LEU A  51      42.171 -55.246 -22.815  1.00 19.310          C  
ATOM    748  CD2 LEU A  51      41.197 -54.640 -20.582  1.00 19.310          C  
ATOM    749  H   LEU A  51      39.567 -51.083 -23.470  1.00 16.780          H  
ATOM    750  HA  LEU A  51      41.043 -53.314 -24.677  1.00 16.460          H  
ATOM    751 1HB  LEU A  51      41.523 -52.693 -22.415  1.00 23.170          H  
ATOM    752 2HB  LEU A  51      39.857 -52.840 -21.925  1.00 23.170          H  
ATOM    753  HG  LEU A  51      40.089 -55.343 -22.290  1.00 23.170          H  
ATOM    754 1HD1 LEU A  51      42.384 -56.252 -22.450  1.00 23.170          H  
ATOM    755 2HD1 LEU A  51      41.998 -55.289 -23.885  1.00 23.170          H  
ATOM    756 3HD1 LEU A  51      43.028 -54.599 -22.614  1.00 23.170          H  
ATOM    757 1HD2 LEU A  51      41.415 -55.641 -20.210  1.00 23.170          H  
ATOM    758 2HD2 LEU A  51      42.048 -53.985 -20.386  1.00 23.170          H  
ATOM    759 3HD2 LEU A  51      40.315 -54.249 -20.074  1.00 23.170          H  
ATOM    760  N   HIS A  52      39.247 -54.841 -25.238  1.00 12.730          N  
ATOM    761  CA  HIS A  52      38.237 -55.732 -25.772  1.00 12.180          C  
ATOM    762  C   HIS A  52      38.569 -57.187 -25.448  1.00 11.840          C  
ATOM    763  O   HIS A  52      38.490 -58.070 -26.306  1.00 12.040          O  
ATOM    764  CB  HIS A  52      38.156 -55.513 -27.283  1.00 17.270          C  
ATOM    765  CG  HIS A  52      37.685 -54.131 -27.680  1.00 17.270          C  
ATOM    766  ND1 HIS A  52      38.520 -53.005 -27.739  1.00 17.270          N  
ATOM    767  CD2 HIS A  52      36.459 -53.705 -28.042  1.00 17.270          C  
ATOM    768  CE1 HIS A  52      37.809 -51.969 -28.123  1.00 17.270          C  
ATOM    769  NE2 HIS A  52      36.559 -52.362 -28.314  1.00 17.270          N  
ATOM    770  H   HIS A  52      40.200 -54.970 -25.557  1.00 15.280          H  
ATOM    771  HA  HIS A  52      37.264 -55.500 -25.333  1.00 14.620          H  
ATOM    772 1HB  HIS A  52      39.132 -55.667 -27.696  1.00 20.730          H  
ATOM    773 2HB  HIS A  52      37.515 -56.238 -27.741  1.00 20.730          H  
ATOM    774  HD1 HIS A  52      39.439 -52.843 -27.308  1.00 20.730          H  
ATOM    775  HD2 HIS A  52      35.502 -54.216 -28.142  1.00 20.730          H  
ATOM    776  HE1 HIS A  52      38.279 -50.994 -28.228  1.00 20.730          H  
ATOM    777  N   GLY A  53      38.940 -57.431 -24.192  1.00 11.410          N  
ATOM    778  CA  GLY A  53      39.364 -58.745 -23.704  1.00 11.250          C  
ATOM    779  C   GLY A  53      38.320 -59.834 -23.928  1.00 11.020          C  
ATOM    780  O   GLY A  53      38.670 -60.985 -24.197  1.00 11.040          O  
ATOM    781  H   GLY A  53      38.905 -56.660 -23.537  1.00 13.690          H  
ATOM    782 1HA  GLY A  53      40.297 -59.026 -24.192  1.00 13.500          H  
ATOM    783 2HA  GLY A  53      39.581 -58.671 -22.640  1.00 13.500          H  
ATOM    784  N   GLU A  54      37.037 -59.462 -23.864  1.00 10.860          N  
ATOM    785  CA  GLU A  54      35.918 -60.380 -24.069  1.00 10.620          C  
ATOM    786  C   GLU A  54      35.792 -60.842 -25.526  1.00 11.210          C  
ATOM    787  O   GLU A  54      35.054 -61.784 -25.819  1.00 11.350          O  
ATOM    788  CB  GLU A  54      34.607 -59.742 -23.573  1.00 14.960          C  
ATOM    789  CG  GLU A  54      34.114 -58.533 -24.360  1.00 14.960          C  
ATOM    790  CD  GLU A  54      34.745 -57.229 -23.928  1.00 14.960          C  
ATOM    791  OE1 GLU A  54      35.748 -57.282 -23.245  1.00 14.960          O  
ATOM    792  OE2 GLU A  54      34.238 -56.192 -24.269  1.00 14.960          O  
ATOM    793  H   GLU A  54      36.812 -58.498 -23.610  1.00 13.030          H  
ATOM    794  HA  GLU A  54      36.100 -61.266 -23.460  1.00 12.740          H  
ATOM    795 1HB  GLU A  54      33.815 -60.491 -23.602  1.00 17.960          H  
ATOM    796 2HB  GLU A  54      34.724 -59.438 -22.534  1.00 17.960          H  
ATOM    797 1HG  GLU A  54      34.310 -58.702 -25.394  1.00 17.960          H  
ATOM    798 2HG  GLU A  54      33.035 -58.458 -24.244  1.00 17.960          H  
ATOM    799  N   PHE A  55      36.496 -60.168 -26.439  1.00 11.580          N  
ATOM    800  CA  PHE A  55      36.503 -60.528 -27.850  1.00 12.210          C  
ATOM    801  C   PHE A  55      37.845 -61.181 -28.168  1.00 13.470          C  
ATOM    802  O   PHE A  55      37.942 -62.072 -29.014  1.00 14.100          O  
ATOM    803  CB  PHE A  55      36.310 -59.291 -28.731  1.00 16.840          C  
ATOM    804  CG  PHE A  55      34.969 -58.623 -28.583  1.00 16.840          C  
ATOM    805  CD1 PHE A  55      34.802 -57.514 -27.766  1.00 16.840          C  
ATOM    806  CD2 PHE A  55      33.871 -59.098 -29.279  1.00 16.840          C  
ATOM    807  CE1 PHE A  55      33.581 -56.907 -27.643  1.00 16.840          C  
ATOM    808  CE2 PHE A  55      32.642 -58.488 -29.159  1.00 16.840          C  
ATOM    809  CZ  PHE A  55      32.499 -57.391 -28.338  1.00 16.840          C  
ATOM    810  H   PHE A  55      37.077 -59.394 -26.134  1.00 13.900          H  
ATOM    811  HA  PHE A  55      35.705 -61.242 -28.044  1.00 14.650          H  
ATOM    812 1HB  PHE A  55      37.082 -58.558 -28.499  1.00 20.210          H  
ATOM    813 2HB  PHE A  55      36.437 -59.567 -29.775  1.00 20.210          H  
ATOM    814  HD1 PHE A  55      35.638 -57.131 -27.203  1.00 20.210          H  
ATOM    815  HD2 PHE A  55      33.984 -59.968 -29.930  1.00 20.210          H  
ATOM    816  HE1 PHE A  55      33.473 -56.041 -26.980  1.00 20.210          H  
ATOM    817  HE2 PHE A  55      31.783 -58.871 -29.710  1.00 20.210          H  
ATOM    818  HZ  PHE A  55      31.529 -56.909 -28.236  1.00 20.210          H  
ATOM    819  N   GLY A  56      38.882 -60.725 -27.458  1.00 14.010          N  
ATOM    820  CA  GLY A  56      40.255 -61.198 -27.596  1.00 14.050          C  
ATOM    821  C   GLY A  56      41.030 -60.519 -28.717  1.00 13.730          C  
ATOM    822  O   GLY A  56      42.197 -60.839 -28.961  1.00 14.300          O  
ATOM    823  H   GLY A  56      38.713 -59.961 -26.807  1.00 16.810          H  
ATOM    824 1HA  GLY A  56      40.773 -61.034 -26.649  1.00 16.860          H  
ATOM    825 2HA  GLY A  56      40.247 -62.275 -27.762  1.00 16.860          H  
ATOM    826  N   SER A  57      40.389 -59.581 -29.395  1.00 12.870          N  
ATOM    827  CA  SER A  57      40.981 -58.874 -30.513  1.00 12.460          C  
ATOM    828  C   SER A  57      40.327 -57.523 -30.753  1.00 12.250          C  
ATOM    829  O   SER A  57      39.136 -57.332 -30.502  1.00 11.250          O  
ATOM    830  CB  SER A  57      40.899 -59.707 -31.769  1.00 17.610          C  
ATOM    831  OG  SER A  57      41.443 -59.010 -32.854  1.00 17.610          O  
ATOM    832  H   SER A  57      39.436 -59.373 -29.140  1.00 15.440          H  
ATOM    833  HA  SER A  57      42.032 -58.694 -30.288  1.00 14.950          H  
ATOM    834 1HB  SER A  57      41.447 -60.637 -31.619  1.00 21.130          H  
ATOM    835 2HB  SER A  57      39.862 -59.963 -31.971  1.00 21.130          H  
ATOM    836  HG  SER A  57      41.448 -59.630 -33.588  1.00 21.130          H  
ATOM    837  N   TYR A  58      41.138 -56.582 -31.206  1.00 13.210          N  
ATOM    838  CA  TYR A  58      40.693 -55.242 -31.550  1.00 13.130          C  
ATOM    839  C   TYR A  58      41.647 -54.626 -32.583  1.00 13.940          C  
ATOM    840  O   TYR A  58      42.770 -55.112 -32.727  1.00 14.360          O  
ATOM    841  CB  TYR A  58      40.572 -54.419 -30.262  1.00 18.410          C  
ATOM    842  CG  TYR A  58      41.826 -54.384 -29.410  1.00 18.410          C  
ATOM    843  CD1 TYR A  58      42.781 -53.392 -29.566  1.00 18.410          C  
ATOM    844  CD2 TYR A  58      42.009 -55.376 -28.445  1.00 18.410          C  
ATOM    845  CE1 TYR A  58      43.907 -53.402 -28.760  1.00 18.410          C  
ATOM    846  CE2 TYR A  58      43.130 -55.381 -27.653  1.00 18.410          C  
ATOM    847  CZ  TYR A  58      44.081 -54.397 -27.807  1.00 18.410          C  
ATOM    848  OH  TYR A  58      45.214 -54.413 -27.007  1.00 18.410          O  
ATOM    849  H   TYR A  58      42.104 -56.835 -31.369  1.00 15.850          H  
ATOM    850  HA  TYR A  58      39.704 -55.343 -31.977  1.00 15.760          H  
ATOM    851 1HB  TYR A  58      40.305 -53.399 -30.492  1.00 22.100          H  
ATOM    852 2HB  TYR A  58      39.776 -54.825 -29.677  1.00 22.100          H  
ATOM    853  HD1 TYR A  58      42.646 -52.612 -30.320  1.00 22.100          H  
ATOM    854  HD2 TYR A  58      41.264 -56.159 -28.319  1.00 22.100          H  
ATOM    855  HE1 TYR A  58      44.655 -52.643 -28.868  1.00 22.100          H  
ATOM    856  HE2 TYR A  58      43.265 -56.160 -26.905  1.00 22.100          H  
ATOM    857  HH  TYR A  58      45.742 -53.597 -27.135  1.00 22.100          H  
ATOM    858  N   PRO A  59      41.226 -53.607 -33.358  1.00 14.260          N  
ATOM    859  CA  PRO A  59      42.034 -52.887 -34.338  1.00 15.060          C  
ATOM    860  C   PRO A  59      43.258 -52.209 -33.744  1.00 15.320          C  
ATOM    861  O   PRO A  59      43.171 -51.560 -32.702  1.00 15.460          O  
ATOM    862  CB  PRO A  59      41.062 -51.822 -34.864  1.00 22.590          C  
ATOM    863  CG  PRO A  59      39.694 -52.392 -34.625  1.00 22.590          C  
ATOM    864  CD  PRO A  59      39.807 -53.149 -33.330  1.00 22.590          C  
ATOM    865  HA  PRO A  59      42.324 -53.584 -35.137  1.00 18.070          H  
ATOM    866 1HB  PRO A  59      41.221 -50.867 -34.331  1.00 27.110          H  
ATOM    867 2HB  PRO A  59      41.261 -51.623 -35.926  1.00 27.110          H  
ATOM    868 1HG  PRO A  59      38.937 -51.579 -34.583  1.00 27.110          H  
ATOM    869 2HG  PRO A  59      39.394 -53.037 -35.468  1.00 27.110          H  
ATOM    870 1HD  PRO A  59      39.618 -52.482 -32.483  1.00 27.110          H  
ATOM    871 2HD  PRO A  59      39.082 -53.966 -33.396  1.00 27.110          H  
ATOM    872  N   ALA A  60      44.347 -52.226 -34.522  1.00 15.360          N  
ATOM    873  CA  ALA A  60      45.613 -51.546 -34.203  1.00 15.590          C  
ATOM    874  C   ALA A  60      45.379 -50.072 -33.914  1.00 15.220          C  
ATOM    875  O   ALA A  60      46.091 -49.455 -33.118  1.00 15.410          O  
ATOM    876  CB  ALA A  60      46.596 -51.687 -35.351  1.00 21.730          C  
ATOM    877  H   ALA A  60      44.318 -52.791 -35.361  1.00 18.430          H  
ATOM    878  HA  ALA A  60      46.031 -52.014 -33.307  1.00 18.710          H  
ATOM    879 1HB  ALA A  60      47.532 -51.198 -35.089  1.00 26.080          H  
ATOM    880 2HB  ALA A  60      46.784 -52.742 -35.544  1.00 26.080          H  
ATOM    881 3HB  ALA A  60      46.179 -51.221 -36.243  1.00 26.080          H  
ATOM    882  N   ARG A  61      44.392 -49.529 -34.618  1.00 14.690          N  
ATOM    883  CA  ARG A  61      43.996 -48.144 -34.559  1.00 14.290          C  
ATOM    884  C   ARG A  61      43.587 -47.717 -33.157  1.00 14.470          C  
ATOM    885  O   ARG A  61      43.749 -46.550 -32.807  1.00 14.350          O  
ATOM    886  CB  ARG A  61      42.853 -47.876 -35.522  1.00 20.170          C  
ATOM    887  CG  ARG A  61      43.252 -47.885 -36.994  1.00 20.170          C  
ATOM    888  CD  ARG A  61      42.172 -47.346 -37.880  1.00 20.170          C  
ATOM    889  NE  ARG A  61      40.977 -48.200 -37.878  1.00 20.170          N  
ATOM    890  CZ  ARG A  61      40.780 -49.281 -38.678  1.00 20.170          C  
ATOM    891  NH1 ARG A  61      41.703 -49.656 -39.545  1.00 20.170          N  
ATOM    892  NH2 ARG A  61      39.651 -49.966 -38.585  1.00 20.170          N  
ATOM    893  H   ARG A  61      43.882 -50.150 -35.227  1.00 17.630          H  
ATOM    894  HA  ARG A  61      44.841 -47.545 -34.881  1.00 17.150          H  
ATOM    895 1HB  ARG A  61      42.078 -48.624 -35.382  1.00 24.200          H  
ATOM    896 2HB  ARG A  61      42.415 -46.905 -35.302  1.00 24.200          H  
ATOM    897 1HG  ARG A  61      44.133 -47.258 -37.123  1.00 24.200          H  
ATOM    898 2HG  ARG A  61      43.487 -48.902 -37.299  1.00 24.200          H  
ATOM    899 1HD  ARG A  61      41.879 -46.361 -37.516  1.00 24.200          H  
ATOM    900 2HD  ARG A  61      42.537 -47.248 -38.902  1.00 24.200          H  
ATOM    901  HE  ARG A  61      40.233 -47.955 -37.239  1.00 24.200          H  
ATOM    902 1HH1 ARG A  61      42.565 -49.141 -39.626  1.00 24.200          H  
ATOM    903 2HH1 ARG A  61      41.545 -50.462 -40.134  1.00 24.200          H  
ATOM    904 1HH2 ARG A  61      38.939 -49.683 -37.923  1.00 24.200          H  
ATOM    905 2HH2 ARG A  61      39.495 -50.771 -39.174  1.00 24.200          H  
ATOM    906  N   GLY A  62      43.010 -48.613 -32.352  1.00 14.790          N  
ATOM    907  CA  GLY A  62      42.579 -48.194 -31.030  1.00 15.050          C  
ATOM    908  C   GLY A  62      43.740 -47.619 -30.212  1.00 15.650          C  
ATOM    909  O   GLY A  62      43.732 -46.414 -29.935  1.00 16.190          O  
ATOM    910  H   GLY A  62      42.887 -49.592 -32.629  1.00 17.750          H  
ATOM    911 1HA  GLY A  62      41.798 -47.442 -31.132  1.00 18.060          H  
ATOM    912 2HA  GLY A  62      42.135 -49.042 -30.507  1.00 18.060          H  
ATOM    913  N   PRO A  63      44.753 -48.429 -29.816  1.00 15.640          N  
ATOM    914  CA  PRO A  63      45.932 -47.982 -29.099  1.00 16.190          C  
ATOM    915  C   PRO A  63      46.783 -46.999 -29.901  1.00 17.070          C  
ATOM    916  O   PRO A  63      47.477 -46.161 -29.318  1.00 17.160          O  
ATOM    917  CB  PRO A  63      46.675 -49.295 -28.816  1.00 24.290          C  
ATOM    918  CG  PRO A  63      46.156 -50.273 -29.820  1.00 24.290          C  
ATOM    919  CD  PRO A  63      44.702 -49.888 -30.023  1.00 24.290          C  
ATOM    920  HA  PRO A  63      45.602 -47.527 -28.155  1.00 19.430          H  
ATOM    921 1HB  PRO A  63      47.760 -49.139 -28.906  1.00 29.140          H  
ATOM    922 2HB  PRO A  63      46.484 -49.616 -27.789  1.00 29.140          H  
ATOM    923 1HG  PRO A  63      46.739 -50.209 -30.753  1.00 29.140          H  
ATOM    924 2HG  PRO A  63      46.291 -51.291 -29.444  1.00 29.140          H  
ATOM    925 1HD  PRO A  63      44.433 -50.182 -31.026  1.00 29.140          H  
ATOM    926 2HD  PRO A  63      44.053 -50.352 -29.266  1.00 29.140          H  
ATOM    927  N   ARG A  64      46.694 -47.041 -31.239  1.00 17.710          N  
ATOM    928  CA  ARG A  64      47.439 -46.104 -32.052  1.00 18.630          C  
ATOM    929  C   ARG A  64      46.968 -44.708 -31.734  1.00 18.840          C  
ATOM    930  O   ARG A  64      47.762 -43.864 -31.314  1.00 19.370          O  
ATOM    931  CB  ARG A  64      47.250 -46.384 -33.524  1.00 25.710          C  
ATOM    932  CG  ARG A  64      48.057 -45.534 -34.477  1.00 25.710          C  
ATOM    933  CD  ARG A  64      47.742 -45.891 -35.882  1.00 25.710          C  
ATOM    934  NE  ARG A  64      48.121 -47.278 -36.186  1.00 25.710          N  
ATOM    935  CZ  ARG A  64      47.718 -47.985 -37.265  1.00 25.710          C  
ATOM    936  NH1 ARG A  64      46.917 -47.445 -38.160  1.00 25.710          N  
ATOM    937  NH2 ARG A  64      48.141 -49.229 -37.427  1.00 25.710          N  
ATOM    938  H   ARG A  64      46.178 -47.773 -31.744  1.00 21.250          H  
ATOM    939  HA  ARG A  64      48.497 -46.186 -31.805  1.00 22.360          H  
ATOM    940 1HB  ARG A  64      47.466 -47.427 -33.723  1.00 30.860          H  
ATOM    941 2HB  ARG A  64      46.220 -46.209 -33.769  1.00 30.860          H  
ATOM    942 1HG  ARG A  64      47.817 -44.478 -34.326  1.00 30.860          H  
ATOM    943 2HG  ARG A  64      49.121 -45.697 -34.304  1.00 30.860          H  
ATOM    944 1HD  ARG A  64      46.669 -45.779 -36.042  1.00 30.860          H  
ATOM    945 2HD  ARG A  64      48.287 -45.230 -36.557  1.00 30.860          H  
ATOM    946  HE  ARG A  64      48.742 -47.742 -35.533  1.00 30.860          H  
ATOM    947 1HH1 ARG A  64      46.599 -46.495 -38.049  1.00 30.860          H  
ATOM    948 2HH1 ARG A  64      46.628 -47.980 -38.967  1.00 30.860          H  
ATOM    949 1HH2 ARG A  64      48.761 -49.645 -36.744  1.00 30.860          H  
ATOM    950 2HH2 ARG A  64      47.853 -49.764 -38.235  1.00 30.860          H  
ATOM    951  N   PHE A  65      45.666 -44.475 -31.911  1.00 18.500          N  
ATOM    952  CA  PHE A  65      45.089 -43.182 -31.629  1.00 18.760          C  
ATOM    953  C   PHE A  65      45.133 -42.868 -30.150  1.00 19.280          C  
ATOM    954  O   PHE A  65      45.350 -41.722 -29.768  1.00 19.310          O  
ATOM    955  CB  PHE A  65      43.673 -43.093 -32.178  1.00 26.160          C  
ATOM    956  CG  PHE A  65      43.657 -42.790 -33.647  1.00 26.160          C  
ATOM    957  CD1 PHE A  65      43.497 -43.788 -34.599  1.00 26.160          C  
ATOM    958  CD2 PHE A  65      43.810 -41.477 -34.081  1.00 26.160          C  
ATOM    959  CE1 PHE A  65      43.496 -43.488 -35.943  1.00 26.160          C  
ATOM    960  CE2 PHE A  65      43.805 -41.172 -35.420  1.00 26.160          C  
ATOM    961  CZ  PHE A  65      43.650 -42.180 -36.355  1.00 26.160          C  
ATOM    962  H   PHE A  65      45.054 -45.223 -32.250  1.00 22.200          H  
ATOM    963  HA  PHE A  65      45.677 -42.434 -32.145  1.00 22.510          H  
ATOM    964 1HB  PHE A  65      43.165 -44.048 -32.016  1.00 31.390          H  
ATOM    965 2HB  PHE A  65      43.119 -42.332 -31.657  1.00 31.390          H  
ATOM    966  HD1 PHE A  65      43.374 -44.809 -34.281  1.00 31.390          H  
ATOM    967  HD2 PHE A  65      43.935 -40.685 -33.347  1.00 31.390          H  
ATOM    968  HE1 PHE A  65      43.370 -44.280 -36.680  1.00 31.390          H  
ATOM    969  HE2 PHE A  65      43.926 -40.140 -35.745  1.00 31.390          H  
ATOM    970  HZ  PHE A  65      43.647 -41.939 -37.417  1.00 31.390          H  
ATOM    971  N   ALA A  66      45.021 -43.861 -29.267  1.00 19.790          N  
ATOM    972  CA  ALA A  66      45.070 -43.503 -27.861  1.00 20.380          C  
ATOM    973  C   ALA A  66      46.365 -42.732 -27.565  1.00 20.850          C  
ATOM    974  O   ALA A  66      46.332 -41.722 -26.835  1.00 21.060          O  
ATOM    975  CB  ALA A  66      44.986 -44.746 -26.992  1.00 28.300          C  
ATOM    976  H   ALA A  66      44.829 -44.827 -29.557  1.00 23.750          H  
ATOM    977  HA  ALA A  66      44.222 -42.852 -27.646  1.00 24.460          H  
ATOM    978 1HB  ALA A  66      45.008 -44.469 -25.940  1.00 33.960          H  
ATOM    979 2HB  ALA A  66      44.064 -45.285 -27.207  1.00 33.960          H  
ATOM    980 3HB  ALA A  66      45.834 -45.385 -27.212  1.00 33.960          H  
ATOM    981  N   LEU A  67      47.477 -43.166 -28.190  1.00 20.960          N  
ATOM    982  CA  LEU A  67      48.746 -42.497 -27.991  1.00 21.330          C  
ATOM    983  C   LEU A  67      48.919 -41.286 -28.901  1.00 21.050          C  
ATOM    984  O   LEU A  67      49.332 -40.227 -28.426  1.00 21.160          O  
ATOM    985  CB  LEU A  67      49.901 -43.470 -28.239  1.00 29.710          C  
ATOM    986  CG  LEU A  67      49.985 -44.666 -27.292  1.00 29.710          C  
ATOM    987  CD1 LEU A  67      51.102 -45.600 -27.758  1.00 29.710          C  
ATOM    988  CD2 LEU A  67      50.229 -44.214 -25.827  1.00 29.710          C  
ATOM    989  H   LEU A  67      47.435 -44.018 -28.767  1.00 25.150          H  
ATOM    990  HA  LEU A  67      48.781 -42.137 -26.971  1.00 25.600          H  
ATOM    991 1HB  LEU A  67      49.793 -43.865 -29.255  1.00 35.660          H  
ATOM    992 2HB  LEU A  67      50.840 -42.922 -28.185  1.00 35.660          H  
ATOM    993  HG  LEU A  67      49.056 -45.200 -27.356  1.00 35.660          H  
ATOM    994 1HD1 LEU A  67      51.146 -46.475 -27.110  1.00 35.660          H  
ATOM    995 2HD1 LEU A  67      50.897 -45.919 -28.781  1.00 35.660          H  
ATOM    996 3HD1 LEU A  67      52.055 -45.078 -27.727  1.00 35.660          H  
ATOM    997 1HD2 LEU A  67      50.279 -45.088 -25.177  1.00 35.660          H  
ATOM    998 2HD2 LEU A  67      51.164 -43.670 -25.771  1.00 35.660          H  
ATOM    999 3HD2 LEU A  67      49.421 -43.582 -25.483  1.00 35.660          H  
ATOM   1000  N   THR A  68      48.538 -41.354 -30.187  1.00 20.640          N  
ATOM   1001  CA  THR A  68      48.824 -40.192 -31.038  1.00 20.400          C  
ATOM   1002  C   THR A  68      47.941 -39.003 -30.686  1.00 20.310          C  
ATOM   1003  O   THR A  68      48.275 -37.863 -31.009  1.00 20.160          O  
ATOM   1004  CB  THR A  68      48.724 -40.495 -32.555  1.00 28.660          C  
ATOM   1005  OG1 THR A  68      47.405 -40.925 -32.895  1.00 28.660          O  
ATOM   1006  CG2 THR A  68      49.731 -41.579 -32.933  1.00 28.660          C  
ATOM   1007  H   THR A  68      48.134 -42.205 -30.588  1.00 24.770          H  
ATOM   1008  HA  THR A  68      49.853 -39.895 -30.855  1.00 24.480          H  
ATOM   1009  HB  THR A  68      48.950 -39.589 -33.114  1.00 34.390          H  
ATOM   1010  HG1 THR A  68      47.313 -40.937 -33.854  1.00 34.390          H  
ATOM   1011 1HG2 THR A  68      49.667 -41.781 -34.000  1.00 34.390          H  
ATOM   1012 2HG2 THR A  68      50.736 -41.234 -32.685  1.00 34.390          H  
ATOM   1013 3HG2 THR A  68      49.520 -42.488 -32.383  1.00 34.390          H  
ATOM   1014  N   LEU A  69      46.824 -39.247 -30.000  1.00 20.420          N  
ATOM   1015  CA  LEU A  69      45.978 -38.172 -29.539  1.00 20.390          C  
ATOM   1016  C   LEU A  69      46.452 -37.607 -28.186  1.00 20.600          C  
ATOM   1017  O   LEU A  69      46.513 -36.383 -28.010  1.00 20.420          O  
ATOM   1018  CB  LEU A  69      44.546 -38.702 -29.384  1.00 28.560          C  
ATOM   1019  CG  LEU A  69      43.821 -39.175 -30.667  1.00 28.560          C  
ATOM   1020  CD1 LEU A  69      42.521 -39.842 -30.275  1.00 28.560          C  
ATOM   1021  CD2 LEU A  69      43.543 -38.010 -31.572  1.00 28.560          C  
ATOM   1022  H   LEU A  69      46.511 -40.210 -29.853  1.00 24.500          H  
ATOM   1023  HA  LEU A  69      46.006 -37.367 -30.264  1.00 24.470          H  
ATOM   1024 1HB  LEU A  69      44.572 -39.546 -28.695  1.00 34.270          H  
ATOM   1025 2HB  LEU A  69      43.943 -37.940 -28.942  1.00 34.270          H  
ATOM   1026  HG  LEU A  69      44.438 -39.898 -31.187  1.00 34.270          H  
ATOM   1027 1HD1 LEU A  69      42.007 -40.189 -31.168  1.00 34.270          H  
ATOM   1028 2HD1 LEU A  69      42.734 -40.692 -29.625  1.00 34.270          H  
ATOM   1029 3HD1 LEU A  69      41.887 -39.136 -29.750  1.00 34.270          H  
ATOM   1030 1HD2 LEU A  69      43.026 -38.369 -32.460  1.00 34.270          H  
ATOM   1031 2HD2 LEU A  69      42.918 -37.284 -31.047  1.00 34.270          H  
ATOM   1032 3HD2 LEU A  69      44.470 -37.553 -31.864  1.00 34.270          H  
ATOM   1033  N   THR A  70      46.822 -38.474 -27.213  1.00 20.980          N  
ATOM   1034  CA  THR A  70      47.152 -37.937 -25.889  1.00 21.170          C  
ATOM   1035  C   THR A  70      48.580 -38.105 -25.313  1.00 21.260          C  
ATOM   1036  O   THR A  70      48.924 -37.393 -24.367  1.00 21.450          O  
ATOM   1037  CB  THR A  70      46.153 -38.492 -24.857  1.00 29.560          C  
ATOM   1038  OG1 THR A  70      46.240 -39.939 -24.785  1.00 29.560          O  
ATOM   1039  CG2 THR A  70      44.733 -38.066 -25.205  1.00 29.560          C  
ATOM   1040  H   THR A  70      46.792 -39.486 -27.343  1.00 25.180          H  
ATOM   1041  HA  THR A  70      46.958 -36.880 -25.927  1.00 25.400          H  
ATOM   1042  HB  THR A  70      46.403 -38.085 -23.878  1.00 35.470          H  
ATOM   1043  HG1 THR A  70      46.088 -40.349 -25.673  1.00 35.470          H  
ATOM   1044 1HG2 THR A  70      44.044 -38.442 -24.456  1.00 35.470          H  
ATOM   1045 2HG2 THR A  70      44.691 -36.982 -25.228  1.00 35.470          H  
ATOM   1046 3HG2 THR A  70      44.451 -38.461 -26.179  1.00 35.470          H  
ATOM   1047  N   SER A  71      49.412 -39.017 -25.827  1.00 21.130          N  
ATOM   1048  CA  SER A  71      50.735 -39.254 -25.211  1.00 21.210          C  
ATOM   1049  C   SER A  71      51.878 -38.881 -26.135  1.00 21.610          C  
ATOM   1050  O   SER A  71      52.946 -38.440 -25.709  1.00 21.790          O  
ATOM   1051  CB  SER A  71      50.892 -40.716 -24.855  1.00 29.660          C  
ATOM   1052  OG  SER A  71      49.950 -41.111 -23.904  1.00 29.660          O  
ATOM   1053  H   SER A  71      49.142 -39.555 -26.642  1.00 25.360          H  
ATOM   1054  HA  SER A  71      50.814 -38.654 -24.305  1.00 25.450          H  
ATOM   1055 1HB  SER A  71      50.773 -41.303 -25.759  1.00 35.590          H  
ATOM   1056 2HB  SER A  71      51.896 -40.896 -24.479  1.00 35.590          H  
ATOM   1057  HG  SER A  71      50.076 -42.050 -23.782  1.00 35.590          H  
ATOM   1058  N   GLN A  72      51.633 -39.078 -27.417  1.00 21.740          N  
ATOM   1059  CA  GLN A  72      52.568 -38.877 -28.508  1.00 22.050          C  
ATOM   1060  C   GLN A  72      51.942 -38.058 -29.661  1.00 22.000          C  
ATOM   1061  O   GLN A  72      51.955 -38.548 -30.790  1.00 21.750          O  
ATOM   1062  CB  GLN A  72      52.999 -40.252 -29.038  1.00 30.750          C  
ATOM   1063  CG  GLN A  72      53.710 -41.123 -28.003  1.00 30.750          C  
ATOM   1064  CD  GLN A  72      54.106 -42.487 -28.535  1.00 30.750          C  
ATOM   1065  OE1 GLN A  72      53.321 -43.177 -29.191  1.00 30.750          O  
ATOM   1066  NE2 GLN A  72      55.339 -42.885 -28.253  1.00 30.750          N  
ATOM   1067  H   GLN A  72      50.721 -39.429 -27.670  1.00 26.090          H  
ATOM   1068  HA  GLN A  72      53.437 -38.338 -28.135  1.00 26.460          H  
ATOM   1069 1HB  GLN A  72      52.119 -40.795 -29.387  1.00 36.900          H  
ATOM   1070 2HB  GLN A  72      53.667 -40.128 -29.889  1.00 36.900          H  
ATOM   1071 1HG  GLN A  72      54.606 -40.606 -27.667  1.00 36.900          H  
ATOM   1072 2HG  GLN A  72      53.043 -41.288 -27.163  1.00 36.900          H  
ATOM   1073 1HE2 GLN A  72      55.666 -43.774 -28.577  1.00 36.900          H  
ATOM   1074 2HE2 GLN A  72      55.948 -42.294 -27.719  1.00 36.900          H  
ATOM   1075  N   ALA A  73      51.367 -36.848 -29.428  1.00 22.240          N  
ATOM   1076  CA  ALA A  73      51.378 -36.042 -28.196  1.00 22.710          C  
ATOM   1077  C   ALA A  73      50.058 -35.318 -28.009  1.00 21.680          C  
ATOM   1078  O   ALA A  73      49.333 -35.071 -28.977  1.00 21.280          O  
ATOM   1079  CB  ALA A  73      52.523 -35.052 -28.234  1.00 31.610          C  
ATOM   1080  H   ALA A  73      50.897 -36.423 -30.219  1.00 26.690          H  
ATOM   1081  HA  ALA A  73      51.517 -36.654 -27.340  1.00 27.250          H  
ATOM   1082 1HB  ALA A  73      52.532 -34.464 -27.320  1.00 37.930          H  
ATOM   1083 2HB  ALA A  73      53.466 -35.586 -28.326  1.00 37.930          H  
ATOM   1084 3HB  ALA A  73      52.398 -34.398 -29.079  1.00 37.930          H  
ATOM   1085  N   LEU A  74      49.835 -34.893 -26.761  1.00 21.280          N  
ATOM   1086  CA  LEU A  74      48.618 -34.253 -26.273  1.00 20.320          C  
ATOM   1087  C   LEU A  74      48.116 -33.069 -27.080  1.00 19.370          C  
ATOM   1088  O   LEU A  74      46.903 -32.817 -27.092  1.00 18.740          O  
ATOM   1089  CB  LEU A  74      48.805 -33.841 -24.804  1.00 28.830          C  
ATOM   1090  CG  LEU A  74      47.548 -33.302 -24.054  1.00 28.830          C  
ATOM   1091  CD1 LEU A  74      46.442 -34.391 -23.991  1.00 28.830          C  
ATOM   1092  CD2 LEU A  74      47.958 -32.841 -22.656  1.00 28.830          C  
ATOM   1093  H   LEU A  74      50.534 -35.114 -26.064  1.00 25.540          H  
ATOM   1094  HA  LEU A  74      47.847 -34.997 -26.319  1.00 24.380          H  
ATOM   1095 1HB  LEU A  74      49.163 -34.712 -24.255  1.00 34.600          H  
ATOM   1096 2HB  LEU A  74      49.570 -33.067 -24.759  1.00 34.600          H  
ATOM   1097  HG  LEU A  74      47.149 -32.481 -24.582  1.00 34.600          H  
ATOM   1098 1HD1 LEU A  74      45.574 -33.992 -23.470  1.00 34.600          H  
ATOM   1099 2HD1 LEU A  74      46.141 -34.683 -24.987  1.00 34.600          H  
ATOM   1100 3HD1 LEU A  74      46.820 -35.266 -23.456  1.00 34.600          H  
ATOM   1101 1HD2 LEU A  74      47.086 -32.445 -22.134  1.00 34.600          H  
ATOM   1102 2HD2 LEU A  74      48.365 -33.684 -22.098  1.00 34.600          H  
ATOM   1103 3HD2 LEU A  74      48.715 -32.060 -22.738  1.00 34.600          H  
ATOM   1104  N   HIS A  75      48.983 -32.293 -27.732  1.00 19.270          N  
ATOM   1105  CA  HIS A  75      48.433 -31.174 -28.471  1.00 18.350          C  
ATOM   1106  C   HIS A  75      47.411 -31.630 -29.519  1.00 18.110          C  
ATOM   1107  O   HIS A  75      46.517 -30.853 -29.860  1.00 17.360          O  
ATOM   1108  CB  HIS A  75      49.535 -30.350 -29.140  1.00 26.060          C  
ATOM   1109  CG  HIS A  75      50.258 -31.061 -30.212  1.00 26.060          C  
ATOM   1110  ND1 HIS A  75      51.233 -31.993 -29.953  1.00 26.060          N  
ATOM   1111  CD2 HIS A  75      50.174 -30.966 -31.557  1.00 26.060          C  
ATOM   1112  CE1 HIS A  75      51.708 -32.456 -31.101  1.00 26.060          C  
ATOM   1113  NE2 HIS A  75      51.085 -31.842 -32.086  1.00 26.060          N  
ATOM   1114  H   HIS A  75      49.986 -32.465 -27.753  1.00 23.120          H  
ATOM   1115  HA  HIS A  75      47.913 -30.512 -27.786  1.00 22.020          H  
ATOM   1116 1HB  HIS A  75      49.094 -29.449 -29.573  1.00 31.270          H  
ATOM   1117 2HB  HIS A  75      50.257 -30.034 -28.391  1.00 31.270          H  
ATOM   1118  HD2 HIS A  75      49.506 -30.314 -32.116  1.00 31.270          H  
ATOM   1119  HE1 HIS A  75      52.486 -33.207 -31.216  1.00 31.270          H  
ATOM   1120  HE2 HIS A  75      51.249 -31.989 -33.073  1.00 31.270          H  
ATOM   1121  N   ILE A  76      47.482 -32.879 -30.015  1.00 18.770          N  
ATOM   1122  CA  ILE A  76      46.505 -33.290 -31.011  1.00 18.620          C  
ATOM   1123  C   ILE A  76      45.125 -33.448 -30.385  1.00 18.310          C  
ATOM   1124  O   ILE A  76      44.145 -32.925 -30.924  1.00 17.670          O  
ATOM   1125  CB  ILE A  76      46.919 -34.588 -31.723  1.00 26.130          C  
ATOM   1126  CG1 ILE A  76      48.265 -34.387 -32.517  1.00 26.130          C  
ATOM   1127  CG2 ILE A  76      45.778 -35.081 -32.648  1.00 26.130          C  
ATOM   1128  CD1 ILE A  76      48.260 -33.312 -33.630  1.00 26.130          C  
ATOM   1129  H   ILE A  76      48.209 -33.540 -29.711  1.00 22.520          H  
ATOM   1130  HA  ILE A  76      46.422 -32.501 -31.751  1.00 22.340          H  
ATOM   1131  HB  ILE A  76      47.126 -35.353 -30.965  1.00 31.350          H  
ATOM   1132 1HG1 ILE A  76      49.040 -34.126 -31.794  1.00 31.350          H  
ATOM   1133 2HG1 ILE A  76      48.532 -35.345 -32.967  1.00 31.350          H  
ATOM   1134 1HG2 ILE A  76      46.089 -36.012 -33.118  1.00 31.350          H  
ATOM   1135 2HG2 ILE A  76      44.879 -35.257 -32.069  1.00 31.350          H  
ATOM   1136 3HG2 ILE A  76      45.563 -34.336 -33.410  1.00 31.350          H  
ATOM   1137 1HD1 ILE A  76      49.244 -33.281 -34.094  1.00 31.350          H  
ATOM   1138 2HD1 ILE A  76      47.522 -33.558 -34.388  1.00 31.350          H  
ATOM   1139 3HD1 ILE A  76      48.040 -32.335 -33.218  1.00 31.350          H  
ATOM   1140  N   GLN A  77      45.005 -34.149 -29.250  1.00 18.740          N  
ATOM   1141  CA  GLN A  77      43.691 -34.265 -28.632  1.00 18.510          C  
ATOM   1142  C   GLN A  77      43.156 -32.906 -28.222  1.00 17.570          C  
ATOM   1143  O   GLN A  77      41.950 -32.687 -28.263  1.00 17.160          O  
ATOM   1144  CB  GLN A  77      43.709 -35.174 -27.400  1.00 26.010          C  
ATOM   1145  CG  GLN A  77      42.345 -35.408 -26.750  1.00 26.010          C  
ATOM   1146  CD  GLN A  77      41.368 -36.117 -27.656  1.00 26.010          C  
ATOM   1147  OE1 GLN A  77      41.665 -37.154 -28.239  1.00 26.010          O  
ATOM   1148  NE2 GLN A  77      40.173 -35.557 -27.769  1.00 26.010          N  
ATOM   1149  H   GLN A  77      45.803 -34.640 -28.830  1.00 22.490          H  
ATOM   1150  HA  GLN A  77      43.009 -34.690 -29.367  1.00 22.210          H  
ATOM   1151 1HB  GLN A  77      44.092 -36.125 -27.666  1.00 31.210          H  
ATOM   1152 2HB  GLN A  77      44.378 -34.752 -26.654  1.00 31.210          H  
ATOM   1153 1HG  GLN A  77      42.486 -36.028 -25.870  1.00 31.210          H  
ATOM   1154 2HG  GLN A  77      41.910 -34.456 -26.453  1.00 31.210          H  
ATOM   1155 1HE2 GLN A  77      39.470 -35.978 -28.343  1.00 31.210          H  
ATOM   1156 2HE2 GLN A  77      39.974 -34.711 -27.268  1.00 31.210          H  
ATOM   1157  N   ARG A  78      44.028 -31.995 -27.788  1.00 17.270          N  
ATOM   1158  CA  ARG A  78      43.549 -30.680 -27.381  1.00 16.380          C  
ATOM   1159  C   ARG A  78      43.054 -29.834 -28.568  1.00 15.650          C  
ATOM   1160  O   ARG A  78      42.025 -29.169 -28.455  1.00 14.930          O  
ATOM   1161  CB  ARG A  78      44.623 -29.934 -26.607  1.00 23.290          C  
ATOM   1162  CG  ARG A  78      44.874 -30.491 -25.204  1.00 23.290          C  
ATOM   1163  CD  ARG A  78      45.895 -29.714 -24.442  1.00 23.290          C  
ATOM   1164  NE  ARG A  78      47.239 -29.885 -24.986  1.00 23.290          N  
ATOM   1165  CZ  ARG A  78      48.339 -29.227 -24.563  1.00 23.290          C  
ATOM   1166  NH1 ARG A  78      48.250 -28.345 -23.587  1.00 23.290          N  
ATOM   1167  NH2 ARG A  78      49.513 -29.467 -25.124  1.00 23.290          N  
ATOM   1168  H   ARG A  78      45.023 -32.237 -27.731  1.00 20.720          H  
ATOM   1169  HA  ARG A  78      42.709 -30.829 -26.705  1.00 19.660          H  
ATOM   1170 1HB  ARG A  78      45.558 -29.982 -27.160  1.00 27.950          H  
ATOM   1171 2HB  ARG A  78      44.346 -28.887 -26.513  1.00 27.950          H  
ATOM   1172 1HG  ARG A  78      43.944 -30.474 -24.640  1.00 27.950          H  
ATOM   1173 2HG  ARG A  78      45.211 -31.518 -25.298  1.00 27.950          H  
ATOM   1174 1HD  ARG A  78      45.639 -28.657 -24.477  1.00 27.950          H  
ATOM   1175 2HD  ARG A  78      45.899 -30.058 -23.407  1.00 27.950          H  
ATOM   1176  HE  ARG A  78      47.350 -30.562 -25.732  1.00 27.950          H  
ATOM   1177 1HH1 ARG A  78      47.360 -28.156 -23.150  1.00 27.950          H  
ATOM   1178 2HH1 ARG A  78      49.075 -27.854 -23.271  1.00 27.950          H  
ATOM   1179 1HH2 ARG A  78      49.589 -30.142 -25.872  1.00 27.950          H  
ATOM   1180 2HH2 ARG A  78      50.336 -28.975 -24.806  1.00 27.950          H  
ATOM   1181  N   LEU A  79      43.752 -29.882 -29.710  1.00 15.840          N  
ATOM   1182  CA  LEU A  79      43.375 -29.120 -30.903  1.00 15.140          C  
ATOM   1183  C   LEU A  79      42.226 -29.726 -31.705  1.00 15.010          C  
ATOM   1184  O   LEU A  79      41.428 -29.009 -32.316  1.00 14.340          O  
ATOM   1185  CB  LEU A  79      44.586 -29.020 -31.841  1.00 21.480          C  
ATOM   1186  CG  LEU A  79      45.802 -28.190 -31.363  1.00 21.480          C  
ATOM   1187  CD1 LEU A  79      46.962 -28.445 -32.323  1.00 21.480          C  
ATOM   1188  CD2 LEU A  79      45.451 -26.701 -31.336  1.00 21.480          C  
ATOM   1189  H   LEU A  79      44.626 -30.417 -29.738  1.00 19.010          H  
ATOM   1190  HA  LEU A  79      43.065 -28.134 -30.583  1.00 18.170          H  
ATOM   1191 1HB  LEU A  79      44.945 -30.038 -32.016  1.00 25.770          H  
ATOM   1192 2HB  LEU A  79      44.253 -28.611 -32.790  1.00 25.770          H  
ATOM   1193  HG  LEU A  79      46.098 -28.506 -30.368  1.00 25.770          H  
ATOM   1194 1HD1 LEU A  79      47.835 -27.881 -31.999  1.00 25.770          H  
ATOM   1195 2HD1 LEU A  79      47.198 -29.512 -32.320  1.00 25.770          H  
ATOM   1196 3HD1 LEU A  79      46.684 -28.137 -33.329  1.00 25.770          H  
ATOM   1197 1HD2 LEU A  79      46.322 -26.135 -31.010  1.00 25.770          H  
ATOM   1198 2HD2 LEU A  79      45.161 -26.376 -32.335  1.00 25.770          H  
ATOM   1199 3HD2 LEU A  79      44.638 -26.523 -30.651  1.00 25.770          H  
ATOM   1200  N   ARG A  80      42.144 -31.050 -31.746  1.00 15.670          N  
ATOM   1201  CA  ARG A  80      41.140 -31.734 -32.546  1.00 15.650          C  
ATOM   1202  C   ARG A  80      39.671 -31.280 -32.324  1.00 15.220          C  
ATOM   1203  O   ARG A  80      38.951 -31.151 -33.322  1.00 14.890          O  
ATOM   1204  CB  ARG A  80      41.328 -33.244 -32.391  1.00 21.920          C  
ATOM   1205  CG  ARG A  80      40.399 -34.126 -33.200  1.00 21.920          C  
ATOM   1206  CD  ARG A  80      40.744 -35.569 -33.024  1.00 21.920          C  
ATOM   1207  NE  ARG A  80      42.065 -35.871 -33.588  1.00 21.920          N  
ATOM   1208  CZ  ARG A  80      42.341 -36.199 -34.884  1.00 21.920          C  
ATOM   1209  NH1 ARG A  80      41.389 -36.317 -35.795  1.00 21.920          N  
ATOM   1210  NH2 ARG A  80      43.597 -36.409 -35.250  1.00 21.920          N  
ATOM   1211  H   ARG A  80      42.834 -31.619 -31.247  1.00 18.800          H  
ATOM   1212  HA  ARG A  80      41.378 -31.521 -33.586  1.00 18.780          H  
ATOM   1213 1HB  ARG A  80      42.338 -33.480 -32.717  1.00 26.300          H  
ATOM   1214 2HB  ARG A  80      41.272 -33.546 -31.357  1.00 26.300          H  
ATOM   1215 1HG  ARG A  80      39.378 -33.979 -32.852  1.00 26.300          H  
ATOM   1216 2HG  ARG A  80      40.474 -33.864 -34.253  1.00 26.300          H  
ATOM   1217 1HD  ARG A  80      40.772 -35.801 -31.956  1.00 26.300          H  
ATOM   1218 2HD  ARG A  80      39.998 -36.196 -33.508  1.00 26.300          H  
ATOM   1219  HE  ARG A  80      42.850 -35.809 -32.954  1.00 26.300          H  
ATOM   1220 1HH1 ARG A  80      40.416 -36.187 -35.568  1.00 26.300          H  
ATOM   1221 2HH1 ARG A  80      41.635 -36.562 -36.745  1.00 26.300          H  
ATOM   1222 1HH2 ARG A  80      44.347 -36.315 -34.580  1.00 26.300          H  
ATOM   1223 2HH2 ARG A  80      43.811 -36.651 -36.206  1.00 26.300          H  
ATOM   1224  N   PRO A  81      39.167 -31.058 -31.080  1.00 15.260          N  
ATOM   1225  CA  PRO A  81      37.830 -30.586 -30.781  1.00 14.960          C  
ATOM   1226  C   PRO A  81      37.638 -29.059 -30.800  1.00 14.210          C  
ATOM   1227  O   PRO A  81      36.586 -28.584 -30.381  1.00 13.990          O  
ATOM   1228  CB  PRO A  81      37.597 -31.139 -29.374  1.00 22.440          C  
ATOM   1229  CG  PRO A  81      38.934 -31.084 -28.748  1.00 22.440          C  
ATOM   1230  CD  PRO A  81      39.895 -31.441 -29.862  1.00 22.440          C  
ATOM   1231  HA  PRO A  81      37.138 -31.085 -31.458  1.00 17.950          H  
ATOM   1232 1HB  PRO A  81      36.849 -30.528 -28.850  1.00 26.930          H  
ATOM   1233 2HB  PRO A  81      37.196 -32.160 -29.431  1.00 26.930          H  
ATOM   1234 1HG  PRO A  81      39.140 -30.080 -28.344  1.00 26.930          H  
ATOM   1235 2HG  PRO A  81      38.999 -31.785 -27.902  1.00 26.930          H  
ATOM   1236 1HD  PRO A  81      40.758 -30.863 -29.691  1.00 26.930          H  
ATOM   1237 2HD  PRO A  81      40.090 -32.508 -29.832  1.00 26.930          H  
ATOM   1238  N   LYS A  82      38.647 -28.278 -31.222  1.00 13.880          N  
ATOM   1239  CA  LYS A  82      38.508 -26.820 -31.175  1.00 13.230          C  
ATOM   1240  C   LYS A  82      37.849 -26.108 -32.378  1.00 12.920          C  
ATOM   1241  O   LYS A  82      37.233 -25.064 -32.159  1.00 12.780          O  
ATOM   1242  CB  LYS A  82      39.847 -26.143 -30.883  1.00 18.780          C  
ATOM   1243  CG  LYS A  82      40.342 -26.352 -29.467  1.00 18.780          C  
ATOM   1244  CD  LYS A  82      41.650 -25.593 -29.198  1.00 18.780          C  
ATOM   1245  CE  LYS A  82      42.102 -25.747 -27.737  1.00 18.780          C  
ATOM   1246  NZ  LYS A  82      43.364 -25.009 -27.457  1.00 18.780          N  
ATOM   1247  H   LYS A  82      39.526 -28.672 -31.573  1.00 16.660          H  
ATOM   1248  HA  LYS A  82      37.873 -26.601 -30.313  1.00 15.880          H  
ATOM   1249 1HB  LYS A  82      40.614 -26.533 -31.557  1.00 22.540          H  
ATOM   1250 2HB  LYS A  82      39.764 -25.070 -31.059  1.00 22.540          H  
ATOM   1251 1HG  LYS A  82      39.579 -26.024 -28.770  1.00 22.540          H  
ATOM   1252 2HG  LYS A  82      40.503 -27.415 -29.315  1.00 22.540          H  
ATOM   1253 1HD  LYS A  82      42.421 -25.979 -29.851  1.00 22.540          H  
ATOM   1254 2HD  LYS A  82      41.512 -24.539 -29.423  1.00 22.540          H  
ATOM   1255 1HE  LYS A  82      41.317 -25.367 -27.085  1.00 22.540          H  
ATOM   1256 2HE  LYS A  82      42.259 -26.800 -27.522  1.00 22.540          H  
ATOM   1257 1HZ  LYS A  82      43.620 -25.138 -26.488  1.00 22.540          H  
ATOM   1258 2HZ  LYS A  82      44.100 -25.365 -28.050  1.00 22.540          H  
ATOM   1259 3HZ  LYS A  82      43.232 -24.025 -27.641  1.00 22.540          H  
ATOM   1260  N   PRO A  83      37.965 -26.560 -33.643  1.00 12.840          N  
ATOM   1261  CA  PRO A  83      37.394 -25.893 -34.811  1.00 12.610          C  
ATOM   1262  C   PRO A  83      35.908 -25.722 -34.597  1.00 12.700          C  
ATOM   1263  O   PRO A  83      35.289 -26.646 -34.062  1.00 12.960          O  
ATOM   1264  CB  PRO A  83      37.709 -26.866 -35.947  1.00 18.910          C  
ATOM   1265  CG  PRO A  83      38.926 -27.632 -35.466  1.00 18.910          C  
ATOM   1266  CD  PRO A  83      38.733 -27.773 -33.982  1.00 18.910          C  
ATOM   1267  HA  PRO A  83      37.879 -24.911 -34.956  1.00 15.130          H  
ATOM   1268 1HB  PRO A  83      36.849 -27.528 -36.121  1.00 22.700          H  
ATOM   1269 2HB  PRO A  83      37.885 -26.317 -36.886  1.00 22.700          H  
ATOM   1270 1HG  PRO A  83      38.994 -28.612 -35.967  1.00 22.700          H  
ATOM   1271 2HG  PRO A  83      39.839 -27.083 -35.719  1.00 22.700          H  
ATOM   1272 1HD  PRO A  83      38.167 -28.687 -33.772  1.00 22.700          H  
ATOM   1273 2HD  PRO A  83      39.717 -27.755 -33.519  1.00 22.700          H  
ATOM   1274  N   GLU A  84      35.329 -24.614 -35.082  1.00 12.550          N  
ATOM   1275  CA  GLU A  84      33.900 -24.262 -34.940  1.00 12.580          C  
ATOM   1276  C   GLU A  84      32.933 -25.376 -35.329  1.00 12.400          C  
ATOM   1277  O   GLU A  84      31.792 -25.424 -34.860  1.00 12.530          O  
ATOM   1278  CB  GLU A  84      33.588 -23.021 -35.779  1.00 17.600          C  
ATOM   1279  CG  GLU A  84      34.281 -21.736 -35.300  1.00 17.600          C  
ATOM   1280  CD  GLU A  84      35.703 -21.585 -35.817  1.00 17.600          C  
ATOM   1281  OE1 GLU A  84      36.187 -22.505 -36.451  1.00 17.600          O  
ATOM   1282  OE2 GLU A  84      36.301 -20.571 -35.572  1.00 17.600          O  
ATOM   1283  H   GLU A  84      35.928 -23.923 -35.551  1.00 15.060          H  
ATOM   1284  HA  GLU A  84      33.725 -24.018 -33.894  1.00 15.100          H  
ATOM   1285 1HB  GLU A  84      33.880 -23.205 -36.810  1.00 21.120          H  
ATOM   1286 2HB  GLU A  84      32.513 -22.843 -35.772  1.00 21.120          H  
ATOM   1287 1HG  GLU A  84      33.694 -20.879 -35.627  1.00 21.120          H  
ATOM   1288 2HG  GLU A  84      34.298 -21.735 -34.211  1.00 21.120          H  
ATOM   1289  N   ALA A  85      33.390 -26.256 -36.207  1.00 12.270          N  
ATOM   1290  CA  ALA A  85      32.603 -27.374 -36.663  1.00 12.400          C  
ATOM   1291  C   ALA A  85      32.247 -28.289 -35.501  1.00 12.670          C  
ATOM   1292  O   ALA A  85      31.192 -28.931 -35.510  1.00 13.030          O  
ATOM   1293  CB  ALA A  85      33.361 -28.154 -37.713  1.00 17.310          C  
ATOM   1294  H   ALA A  85      34.334 -26.120 -36.544  1.00 14.720          H  
ATOM   1295  HA  ALA A  85      31.681 -26.993 -37.083  1.00 14.880          H  
ATOM   1296 1HB  ALA A  85      32.749 -28.985 -38.062  1.00 20.770          H  
ATOM   1297 2HB  ALA A  85      33.599 -27.502 -38.548  1.00 20.770          H  
ATOM   1298 3HB  ALA A  85      34.283 -28.539 -37.278  1.00 20.770          H  
ATOM   1299  N   ARG A  86      33.148 -28.403 -34.526  1.00 12.650          N  
ATOM   1300  CA  ARG A  86      32.933 -29.296 -33.423  1.00 13.120          C  
ATOM   1301  C   ARG A  86      31.761 -28.843 -32.542  1.00 13.500          C  
ATOM   1302  O   ARG A  86      30.954 -29.708 -32.193  1.00 13.940          O  
ATOM   1303  CB  ARG A  86      34.247 -29.487 -32.678  1.00 18.180          C  
ATOM   1304  CG  ARG A  86      35.307 -30.216 -33.463  1.00 18.180          C  
ATOM   1305  CD  ARG A  86      35.114 -31.672 -33.510  1.00 18.180          C  
ATOM   1306  NE  ARG A  86      36.291 -32.313 -34.059  1.00 18.180          N  
ATOM   1307  CZ  ARG A  86      36.353 -33.576 -34.529  1.00 18.180          C  
ATOM   1308  NH1 ARG A  86      35.288 -34.363 -34.527  1.00 18.180          N  
ATOM   1309  NH2 ARG A  86      37.501 -34.012 -34.995  1.00 18.180          N  
ATOM   1310  H   ARG A  86      34.003 -27.842 -34.529  1.00 15.180          H  
ATOM   1311  HA  ARG A  86      32.664 -30.265 -33.835  1.00 15.740          H  
ATOM   1312 1HB  ARG A  86      34.732 -28.558 -32.490  1.00 21.820          H  
ATOM   1313 2HB  ARG A  86      34.095 -29.988 -31.726  1.00 21.820          H  
ATOM   1314 1HG  ARG A  86      35.255 -29.865 -34.491  1.00 21.820          H  
ATOM   1315 2HG  ARG A  86      36.275 -29.979 -33.095  1.00 21.820          H  
ATOM   1316 1HD  ARG A  86      34.941 -32.060 -32.505  1.00 21.820          H  
ATOM   1317 2HD  ARG A  86      34.269 -31.907 -34.149  1.00 21.820          H  
ATOM   1318  HE  ARG A  86      37.176 -31.768 -34.039  1.00 21.820          H  
ATOM   1319 1HH1 ARG A  86      34.407 -34.028 -34.168  1.00 21.820          H  
ATOM   1320 2HH1 ARG A  86      35.352 -35.306 -34.885  1.00 21.820          H  
ATOM   1321 1HH2 ARG A  86      38.296 -33.386 -35.009  1.00 21.820          H  
ATOM   1322 2HH2 ARG A  86      37.597 -34.948 -35.340  1.00 21.820          H  
ATOM   1323  N   PRO A  87      31.666 -27.565 -32.066  1.00 13.560          N  
ATOM   1324  CA  PRO A  87      30.479 -27.006 -31.440  1.00 13.920          C  
ATOM   1325  C   PRO A  87      29.231 -27.166 -32.292  1.00 13.760          C  
ATOM   1326  O   PRO A  87      28.174 -27.513 -31.770  1.00 14.210          O  
ATOM   1327  CB  PRO A  87      30.857 -25.532 -31.287  1.00 20.880          C  
ATOM   1328  CG  PRO A  87      32.342 -25.557 -31.087  1.00 20.880          C  
ATOM   1329  CD  PRO A  87      32.845 -26.678 -31.955  1.00 20.880          C  
ATOM   1330  HA  PRO A  87      30.338 -27.472 -30.455  1.00 16.700          H  
ATOM   1331 1HB  PRO A  87      30.554 -24.968 -32.188  1.00 25.060          H  
ATOM   1332 2HB  PRO A  87      30.316 -25.093 -30.430  1.00 25.060          H  
ATOM   1333 1HG  PRO A  87      32.779 -24.588 -31.378  1.00 25.060          H  
ATOM   1334 2HG  PRO A  87      32.583 -25.702 -30.019  1.00 25.060          H  
ATOM   1335 1HD  PRO A  87      33.176 -26.319 -32.885  1.00 25.060          H  
ATOM   1336 2HD  PRO A  87      33.641 -27.136 -31.383  1.00 25.060          H  
ATOM   1337  N   ARG A  88      29.359 -27.030 -33.624  1.00 13.230          N  
ATOM   1338  CA  ARG A  88      28.162 -27.197 -34.435  1.00 13.170          C  
ATOM   1339  C   ARG A  88      27.657 -28.615 -34.298  1.00 13.680          C  
ATOM   1340  O   ARG A  88      26.462 -28.833 -34.120  1.00 14.020          O  
ATOM   1341  CB  ARG A  88      28.376 -26.863 -35.909  1.00 18.460          C  
ATOM   1342  CG  ARG A  88      28.553 -25.373 -36.213  1.00 18.460          C  
ATOM   1343  CD  ARG A  88      28.397 -25.054 -37.677  1.00 18.460          C  
ATOM   1344  NE  ARG A  88      29.427 -25.651 -38.547  1.00 18.460          N  
ATOM   1345  CZ  ARG A  88      30.621 -25.091 -38.872  1.00 18.460          C  
ATOM   1346  NH1 ARG A  88      30.980 -23.921 -38.387  1.00 18.460          N  
ATOM   1347  NH2 ARG A  88      31.433 -25.734 -39.701  1.00 18.460          N  
ATOM   1348  H   ARG A  88      30.239 -26.725 -34.060  1.00 15.880          H  
ATOM   1349  HA  ARG A  88      27.394 -26.525 -34.056  1.00 15.800          H  
ATOM   1350 1HB  ARG A  88      29.262 -27.375 -36.268  1.00 22.150          H  
ATOM   1351 2HB  ARG A  88      27.531 -27.230 -36.489  1.00 22.150          H  
ATOM   1352 1HG  ARG A  88      27.809 -24.804 -35.658  1.00 22.150          H  
ATOM   1353 2HG  ARG A  88      29.545 -25.062 -35.900  1.00 22.150          H  
ATOM   1354 1HD  ARG A  88      27.428 -25.429 -38.006  1.00 22.150          H  
ATOM   1355 2HD  ARG A  88      28.414 -23.975 -37.813  1.00 22.150          H  
ATOM   1356  HE  ARG A  88      29.211 -26.549 -38.962  1.00 22.150          H  
ATOM   1357 1HH1 ARG A  88      30.371 -23.419 -37.757  1.00 22.150          H  
ATOM   1358 2HH1 ARG A  88      31.869 -23.518 -38.652  1.00 22.150          H  
ATOM   1359 1HH2 ARG A  88      31.160 -26.630 -40.086  1.00 22.150          H  
ATOM   1360 2HH2 ARG A  88      32.321 -25.327 -39.960  1.00 22.150          H  
ATOM   1361  N   GLY A  89      28.577 -29.576 -34.382  1.00 13.840          N  
ATOM   1362  CA  GLY A  89      28.274 -30.989 -34.241  1.00 14.520          C  
ATOM   1363  C   GLY A  89      27.695 -31.313 -32.863  1.00 15.150          C  
ATOM   1364  O   GLY A  89      26.635 -31.934 -32.749  1.00 15.470          O  
ATOM   1365  H   GLY A  89      29.545 -29.305 -34.577  1.00 16.610          H  
ATOM   1366 1HA  GLY A  89      27.578 -31.291 -35.020  1.00 17.420          H  
ATOM   1367 2HA  GLY A  89      29.191 -31.559 -34.391  1.00 17.420          H  
ATOM   1368  N   GLY A  90      28.394 -30.895 -31.803  1.00 15.490          N  
ATOM   1369  CA  GLY A  90      27.977 -31.169 -30.431  1.00 16.240          C  
ATOM   1370  C   GLY A  90      26.580 -30.647 -30.110  1.00 15.470          C  
ATOM   1371  O   GLY A  90      25.819 -31.282 -29.378  1.00 15.170          O  
ATOM   1372  H   GLY A  90      29.267 -30.387 -31.960  1.00 18.590          H  
ATOM   1373 1HA  GLY A  90      28.018 -32.242 -30.252  1.00 19.490          H  
ATOM   1374 2HA  GLY A  90      28.695 -30.710 -29.753  1.00 19.490          H  
ATOM   1375  N   LEU A  91      26.212 -29.520 -30.704  1.00 15.210          N  
ATOM   1376  CA  LEU A  91      24.914 -28.910 -30.492  1.00 14.630          C  
ATOM   1377  C   LEU A  91      23.820 -29.414 -31.422  1.00 14.730          C  
ATOM   1378  O   LEU A  91      22.694 -28.907 -31.349  1.00 15.040          O  
ATOM   1379  CB  LEU A  91      25.028 -27.388 -30.641  1.00 20.710          C  
ATOM   1380  CG  LEU A  91      25.921 -26.638 -29.599  1.00 20.710          C  
ATOM   1381  CD1 LEU A  91      26.043 -25.178 -30.018  1.00 20.710          C  
ATOM   1382  CD2 LEU A  91      25.305 -26.729 -28.188  1.00 20.710          C  
ATOM   1383  H   LEU A  91      26.899 -29.010 -31.270  1.00 18.250          H  
ATOM   1384  HA  LEU A  91      24.599 -29.148 -29.483  1.00 17.560          H  
ATOM   1385 1HB  LEU A  91      25.451 -27.188 -31.632  1.00 24.860          H  
ATOM   1386 2HB  LEU A  91      24.029 -26.957 -30.602  1.00 24.860          H  
ATOM   1387  HG  LEU A  91      26.918 -27.078 -29.587  1.00 24.860          H  
ATOM   1388 1HD1 LEU A  91      26.681 -24.650 -29.300  1.00 24.860          H  
ATOM   1389 2HD1 LEU A  91      26.494 -25.128 -31.010  1.00 24.860          H  
ATOM   1390 3HD1 LEU A  91      25.058 -24.717 -30.039  1.00 24.860          H  
ATOM   1391 1HD2 LEU A  91      25.951 -26.188 -27.486  1.00 24.860          H  
ATOM   1392 2HD2 LEU A  91      24.317 -26.277 -28.194  1.00 24.860          H  
ATOM   1393 3HD2 LEU A  91      25.230 -27.761 -27.871  1.00 24.860          H  
ATOM   1394  N   VAL A  92      24.101 -30.385 -32.301  1.00 14.570          N  
ATOM   1395  CA  VAL A  92      23.038 -30.813 -33.188  1.00 14.810          C  
ATOM   1396  C   VAL A  92      21.859 -31.433 -32.469  1.00 15.410          C  
ATOM   1397  O   VAL A  92      20.754 -30.941 -32.669  1.00 14.980          O  
ATOM   1398  CB  VAL A  92      23.512 -31.802 -34.284  1.00 20.640          C  
ATOM   1399  CG1 VAL A  92      22.286 -32.386 -35.033  1.00 20.640          C  
ATOM   1400  CG2 VAL A  92      24.383 -31.081 -35.258  1.00 20.640          C  
ATOM   1401  H   VAL A  92      25.037 -30.805 -32.349  1.00 17.480          H  
ATOM   1402  HA  VAL A  92      22.678 -29.924 -33.710  1.00 17.770          H  
ATOM   1403  HB  VAL A  92      24.077 -32.612 -33.844  1.00 24.770          H  
ATOM   1404 1HG1 VAL A  92      22.627 -33.064 -35.810  1.00 24.770          H  
ATOM   1405 2HG1 VAL A  92      21.634 -32.943 -34.361  1.00 24.770          H  
ATOM   1406 3HG1 VAL A  92      21.713 -31.577 -35.488  1.00 24.770          H  
ATOM   1407 1HG2 VAL A  92      24.721 -31.765 -36.031  1.00 24.770          H  
ATOM   1408 2HG2 VAL A  92      23.834 -30.259 -35.713  1.00 24.770          H  
ATOM   1409 3HG2 VAL A  92      25.223 -30.701 -34.732  1.00 24.770          H  
ATOM   1410  N   PRO A  93      21.977 -32.469 -31.607  1.00 16.540          N  
ATOM   1411  CA  PRO A  93      20.791 -33.022 -31.006  1.00 17.200          C  
ATOM   1412  C   PRO A  93      20.051 -31.990 -30.177  1.00 17.550          C  
ATOM   1413  O   PRO A  93      18.835 -32.020 -30.123  1.00 17.820          O  
ATOM   1414  CB  PRO A  93      21.344 -34.172 -30.150  1.00 25.800          C  
ATOM   1415  CG  PRO A  93      22.819 -33.844 -29.935  1.00 25.800          C  
ATOM   1416  CD  PRO A  93      23.251 -33.109 -31.196  1.00 25.800          C  
ATOM   1417  HA  PRO A  93      20.140 -33.416 -31.801  1.00 20.640          H  
ATOM   1418 1HB  PRO A  93      20.773 -34.247 -29.211  1.00 30.960          H  
ATOM   1419 2HB  PRO A  93      21.206 -35.114 -30.681  1.00 30.960          H  
ATOM   1420 1HG  PRO A  93      22.955 -33.232 -29.030  1.00 30.960          H  
ATOM   1421 2HG  PRO A  93      23.395 -34.768 -29.777  1.00 30.960          H  
ATOM   1422 1HD  PRO A  93      24.027 -32.414 -30.901  1.00 30.960          H  
ATOM   1423 2HD  PRO A  93      23.595 -33.816 -31.955  1.00 30.960          H  
ATOM   1424  N   LEU A  94      20.747 -31.003 -29.618  1.00 17.570          N  
ATOM   1425  CA  LEU A  94      20.037 -30.001 -28.851  1.00 17.900          C  
ATOM   1426  C   LEU A  94      19.187 -29.148 -29.781  1.00 17.000          C  
ATOM   1427  O   LEU A  94      18.032 -28.832 -29.471  1.00 17.470          O  
ATOM   1428  CB  LEU A  94      21.013 -29.180 -28.005  1.00 24.930          C  
ATOM   1429  CG  LEU A  94      20.405 -28.079 -27.088  1.00 24.930          C  
ATOM   1430  CD1 LEU A  94      19.385 -28.697 -26.082  1.00 24.930          C  
ATOM   1431  CD2 LEU A  94      21.558 -27.409 -26.333  1.00 24.930          C  
ATOM   1432  H   LEU A  94      21.757 -30.979 -29.654  1.00 21.080          H  
ATOM   1433  HA  LEU A  94      19.362 -30.519 -28.182  1.00 21.480          H  
ATOM   1434 1HB  LEU A  94      21.568 -29.867 -27.368  1.00 29.910          H  
ATOM   1435 2HB  LEU A  94      21.724 -28.695 -28.681  1.00 29.910          H  
ATOM   1436  HG  LEU A  94      19.882 -27.336 -27.694  1.00 29.910          H  
ATOM   1437 1HD1 LEU A  94      18.986 -27.909 -25.444  1.00 29.910          H  
ATOM   1438 2HD1 LEU A  94      18.556 -29.164 -26.612  1.00 29.910          H  
ATOM   1439 3HD1 LEU A  94      19.880 -29.435 -25.470  1.00 29.910          H  
ATOM   1440 1HD2 LEU A  94      21.165 -26.622 -25.686  1.00 29.910          H  
ATOM   1441 2HD2 LEU A  94      22.083 -28.147 -25.722  1.00 29.910          H  
ATOM   1442 3HD2 LEU A  94      22.252 -26.973 -27.049  1.00 29.910          H  
ATOM   1443  N   ALA A  95      19.772 -28.743 -30.915  1.00 15.760          N  
ATOM   1444  CA  ALA A  95      19.059 -27.957 -31.904  1.00 14.850          C  
ATOM   1445  C   ALA A  95      17.864 -28.725 -32.471  1.00 15.120          C  
ATOM   1446  O   ALA A  95      16.779 -28.148 -32.648  1.00 15.220          O  
ATOM   1447  CB  ALA A  95      20.000 -27.577 -33.030  1.00 21.150          C  
ATOM   1448  H   ALA A  95      20.755 -28.981 -31.089  1.00 18.910          H  
ATOM   1449  HA  ALA A  95      18.690 -27.056 -31.419  1.00 17.820          H  
ATOM   1450 1HB  ALA A  95      19.473 -26.968 -33.759  1.00 25.380          H  
ATOM   1451 2HB  ALA A  95      20.842 -27.017 -32.622  1.00 25.380          H  
ATOM   1452 3HB  ALA A  95      20.370 -28.484 -33.510  1.00 25.380          H  
ATOM   1453  N   GLU A  96      18.038 -30.043 -32.705  1.00 15.350          N  
ATOM   1454  CA  GLU A  96      16.964 -30.862 -33.261  1.00 15.620          C  
ATOM   1455  C   GLU A  96      15.781 -30.859 -32.324  1.00 16.870          C  
ATOM   1456  O   GLU A  96      14.637 -30.712 -32.774  1.00 17.080          O  
ATOM   1457  CB  GLU A  96      17.413 -32.315 -33.464  1.00 21.760          C  
ATOM   1458  CG  GLU A  96      18.412 -32.563 -34.591  1.00 21.760          C  
ATOM   1459  CD  GLU A  96      18.889 -33.998 -34.616  1.00 21.760          C  
ATOM   1460  OE1 GLU A  96      18.688 -34.686 -33.640  1.00 21.760          O  
ATOM   1461  OE2 GLU A  96      19.430 -34.411 -35.608  1.00 21.760          O  
ATOM   1462  H   GLU A  96      18.964 -30.453 -32.541  1.00 18.420          H  
ATOM   1463  HA  GLU A  96      16.657 -30.440 -34.217  1.00 18.740          H  
ATOM   1464 1HB  GLU A  96      17.862 -32.679 -32.542  1.00 26.110          H  
ATOM   1465 2HB  GLU A  96      16.540 -32.930 -33.658  1.00 26.110          H  
ATOM   1466 1HG  GLU A  96      17.941 -32.328 -35.543  1.00 26.110          H  
ATOM   1467 2HG  GLU A  96      19.259 -31.899 -34.465  1.00 26.110          H  
ATOM   1468  N   VAL A  97      16.093 -30.961 -31.031  1.00 17.750          N  
ATOM   1469  CA  VAL A  97      15.171 -30.962 -29.916  1.00 18.990          C  
ATOM   1470  C   VAL A  97      14.453 -29.658 -29.708  1.00 19.050          C  
ATOM   1471  O   VAL A  97      13.240 -29.660 -29.510  1.00 19.790          O  
ATOM   1472  CB  VAL A  97      15.923 -31.370 -28.669  1.00 26.090          C  
ATOM   1473  CG1 VAL A  97      15.084 -31.177 -27.447  1.00 26.090          C  
ATOM   1474  CG2 VAL A  97      16.261 -32.782 -28.844  1.00 26.090          C  
ATOM   1475  H   VAL A  97      17.087 -31.114 -30.822  1.00 21.300          H  
ATOM   1476  HA  VAL A  97      14.425 -31.726 -30.114  1.00 22.790          H  
ATOM   1477  HB  VAL A  97      16.824 -30.786 -28.572  1.00 31.310          H  
ATOM   1478 1HG1 VAL A  97      15.621 -31.495 -26.577  1.00 31.310          H  
ATOM   1479 2HG1 VAL A  97      14.833 -30.140 -27.338  1.00 31.310          H  
ATOM   1480 3HG1 VAL A  97      14.187 -31.731 -27.524  1.00 31.310          H  
ATOM   1481 1HG2 VAL A  97      16.788 -33.138 -28.046  1.00 31.310          H  
ATOM   1482 2HG2 VAL A  97      15.397 -33.279 -28.920  1.00 31.310          H  
ATOM   1483 3HG2 VAL A  97      16.824 -32.955 -29.731  1.00 31.310          H  
ATOM   1484  N   SER A  98      15.172 -28.542 -29.749  1.00 18.300          N  
ATOM   1485  CA  SER A  98      14.520 -27.258 -29.581  1.00 18.330          C  
ATOM   1486  C   SER A  98      13.438 -27.168 -30.647  1.00 17.920          C  
ATOM   1487  O   SER A  98      12.287 -26.785 -30.368  1.00 18.420          O  
ATOM   1488  CB  SER A  98      15.531 -26.140 -29.734  1.00 25.650          C  
ATOM   1489  OG  SER A  98      14.932 -24.882 -29.579  1.00 25.650          O  
ATOM   1490  H   SER A  98      16.190 -28.593 -29.859  1.00 21.960          H  
ATOM   1491  HA  SER A  98      14.060 -27.209 -28.594  1.00 22.000          H  
ATOM   1492 1HB  SER A  98      16.323 -26.270 -28.994  1.00 30.780          H  
ATOM   1493 2HB  SER A  98      15.997 -26.208 -30.718  1.00 30.780          H  
ATOM   1494  HG  SER A  98      15.637 -24.243 -29.693  1.00 30.780          H  
ATOM   1495  N   GLY A  99      13.811 -27.542 -31.879  1.00 17.080          N  
ATOM   1496  CA  GLY A  99      12.882 -27.569 -32.982  1.00 16.730          C  
ATOM   1497  C   GLY A  99      11.723 -28.538 -32.726  1.00 17.010          C  
ATOM   1498  O   GLY A  99      10.577 -28.133 -32.628  1.00 17.280          O  
ATOM   1499  H   GLY A  99      14.788 -27.811 -32.051  1.00 20.500          H  
ATOM   1500 1HA  GLY A  99      12.500 -26.564 -33.150  1.00 20.080          H  
ATOM   1501 2HA  GLY A  99      13.415 -27.866 -33.886  1.00 20.080          H  
ATOM   1502  N   CYS A 100      12.015 -29.799 -32.464  1.00 17.090          N  
ATOM   1503  CA  CYS A 100      10.951 -30.783 -32.279  1.00 17.430          C  
ATOM   1504  C   CYS A 100       9.963 -30.404 -31.181  1.00 17.240          C  
ATOM   1505  O   CYS A 100       8.767 -30.688 -31.286  1.00 17.130          O  
ATOM   1506  CB  CYS A 100      11.540 -32.143 -31.915  1.00 24.270          C  
ATOM   1507  SG  CYS A 100      12.462 -32.907 -33.242  1.00 24.270          S  
ATOM   1508  H   CYS A 100      12.985 -30.090 -32.482  1.00 20.510          H  
ATOM   1509  HA  CYS A 100      10.417 -30.867 -33.223  1.00 20.920          H  
ATOM   1510 1HB  CYS A 100      12.209 -32.023 -31.063  1.00 29.120          H  
ATOM   1511 2HB  CYS A 100      10.745 -32.818 -31.615  1.00 29.120          H  
ATOM   1512  HG  CYS A 100      13.370 -31.898 -33.368  1.00 29.120          H  
ATOM   1513  N   CYS A 101      10.453 -29.768 -30.122  1.00 17.260          N  
ATOM   1514  CA  CYS A 101       9.618 -29.384 -29.005  1.00 17.210          C  
ATOM   1515  C   CYS A 101       8.836 -28.072 -29.225  1.00 16.470          C  
ATOM   1516  O   CYS A 101       7.806 -27.836 -28.574  1.00 16.480          O  
ATOM   1517  CB  CYS A 101      10.510 -29.244 -27.788  1.00 24.110          C  
ATOM   1518  SG  CYS A 101      11.365 -30.776 -27.401  1.00 24.110          S  
ATOM   1519  H   CYS A 101      11.461 -29.591 -30.065  1.00 20.710          H  
ATOM   1520  HA  CYS A 101       8.904 -30.190 -28.831  1.00 20.650          H  
ATOM   1521 1HB  CYS A 101      11.264 -28.470 -27.974  1.00 28.940          H  
ATOM   1522 2HB  CYS A 101       9.923 -28.942 -26.925  1.00 28.940          H  
ATOM   1523  HG  CYS A 101      12.296 -30.613 -28.364  1.00 28.940          H  
ATOM   1524  N   THR A 102       9.268 -27.210 -30.155  1.00 15.900          N  
ATOM   1525  CA  THR A 102       8.578 -25.937 -30.331  1.00 15.250          C  
ATOM   1526  C   THR A 102       7.409 -26.081 -31.307  1.00 15.010          C  
ATOM   1527  O   THR A 102       7.442 -25.640 -32.459  1.00 14.850          O  
ATOM   1528  CB  THR A 102       9.549 -24.816 -30.775  1.00 21.610          C  
ATOM   1529  OG1 THR A 102      10.589 -24.687 -29.796  1.00 21.610          O  
ATOM   1530  CG2 THR A 102       8.795 -23.451 -30.889  1.00 21.610          C  
ATOM   1531  H   THR A 102      10.102 -27.396 -30.727  1.00 19.080          H  
ATOM   1532  HA  THR A 102       8.170 -25.638 -29.369  1.00 18.300          H  
ATOM   1533  HB  THR A 102       9.993 -25.064 -31.708  1.00 25.930          H  
ATOM   1534  HG1 THR A 102      11.190 -25.471 -29.863  1.00 25.930          H  
ATOM   1535 1HG2 THR A 102       9.506 -22.682 -31.181  1.00 25.930          H  
ATOM   1536 2HG2 THR A 102       8.003 -23.488 -31.628  1.00 25.930          H  
ATOM   1537 3HG2 THR A 102       8.367 -23.199 -29.921  1.00 25.930          H  
ATOM   1538  N   LEU A 103       6.314 -26.573 -30.757  1.00 15.000          N  
ATOM   1539  CA  LEU A 103       5.076 -26.907 -31.468  1.00 14.880          C  
ATOM   1540  C   LEU A 103       4.412 -25.709 -32.155  1.00 14.630          C  
ATOM   1541  O   LEU A 103       3.531 -25.867 -32.999  1.00 14.470          O  
ATOM   1542  CB  LEU A 103       4.095 -27.587 -30.489  1.00 20.880          C  
ATOM   1543  CG  LEU A 103       3.490 -26.732 -29.310  1.00 20.880          C  
ATOM   1544  CD1 LEU A 103       2.175 -26.071 -29.751  1.00 20.880          C  
ATOM   1545  CD2 LEU A 103       3.242 -27.642 -28.100  1.00 20.880          C  
ATOM   1546  H   LEU A 103       6.448 -26.883 -29.789  1.00 18.000          H  
ATOM   1547  HA  LEU A 103       5.327 -27.637 -32.240  1.00 17.860          H  
ATOM   1548 1HB  LEU A 103       3.262 -27.954 -31.070  1.00 25.060          H  
ATOM   1549 2HB  LEU A 103       4.599 -28.454 -30.047  1.00 25.060          H  
ATOM   1550  HG  LEU A 103       4.189 -25.950 -29.031  1.00 25.060          H  
ATOM   1551 1HD1 LEU A 103       1.772 -25.493 -28.930  1.00 25.060          H  
ATOM   1552 2HD1 LEU A 103       2.311 -25.418 -30.587  1.00 25.060          H  
ATOM   1553 3HD1 LEU A 103       1.466 -26.854 -30.033  1.00 25.060          H  
ATOM   1554 1HD2 LEU A 103       2.829 -27.063 -27.277  1.00 25.060          H  
ATOM   1555 2HD2 LEU A 103       2.541 -28.422 -28.367  1.00 25.060          H  
ATOM   1556 3HD2 LEU A 103       4.178 -28.104 -27.781  1.00 25.060          H  
ATOM   1557  N   ARG A 104       4.802 -24.512 -31.745  1.00 14.690          N  
ATOM   1558  CA  ARG A 104       4.229 -23.261 -32.217  1.00 14.590          C  
ATOM   1559  C   ARG A 104       4.769 -22.714 -33.555  1.00 13.550          C  
ATOM   1560  O   ARG A 104       4.317 -21.652 -33.989  1.00 13.160          O  
ATOM   1561  CB  ARG A 104       4.455 -22.198 -31.150  1.00 20.470          C  
ATOM   1562  CG  ARG A 104       3.810 -22.486 -29.785  1.00 20.470          C  
ATOM   1563  CD  ARG A 104       2.340 -22.286 -29.763  1.00 20.470          C  
ATOM   1564  NE  ARG A 104       1.791 -22.608 -28.443  1.00 20.470          N  
ATOM   1565  CZ  ARG A 104       0.516 -22.412 -28.044  1.00 20.470          C  
ATOM   1566  NH1 ARG A 104      -0.367 -21.872 -28.856  1.00 20.470          N  
ATOM   1567  NH2 ARG A 104       0.163 -22.756 -26.813  1.00 20.470          N  
ATOM   1568  H   ARG A 104       5.548 -24.490 -31.066  1.00 17.630          H  
ATOM   1569  HA  ARG A 104       3.160 -23.421 -32.339  1.00 17.510          H  
ATOM   1570 1HB  ARG A 104       5.525 -22.078 -30.988  1.00 24.560          H  
ATOM   1571 2HB  ARG A 104       4.069 -21.242 -31.503  1.00 24.560          H  
ATOM   1572 1HG  ARG A 104       4.006 -23.516 -29.506  1.00 24.560          H  
ATOM   1573 2HG  ARG A 104       4.246 -21.825 -29.037  1.00 24.560          H  
ATOM   1574 1HD  ARG A 104       2.114 -21.245 -29.992  1.00 24.560          H  
ATOM   1575 2HD  ARG A 104       1.872 -22.931 -30.492  1.00 24.560          H  
ATOM   1576  HE  ARG A 104       2.423 -23.022 -27.774  1.00 24.560          H  
ATOM   1577 1HH1 ARG A 104      -0.102 -21.602 -29.788  1.00 24.560          H  
ATOM   1578 2HH1 ARG A 104      -1.316 -21.716 -28.539  1.00 24.560          H  
ATOM   1579 1HH2 ARG A 104       0.840 -23.162 -26.186  1.00 24.560          H  
ATOM   1580 2HH2 ARG A 104      -0.788 -22.603 -26.493  1.00 24.560          H  
ATOM   1581  N   SER A 105       5.710 -23.403 -34.220  1.00 13.180          N  
ATOM   1582  CA  SER A 105       6.231 -22.867 -35.498  1.00 12.290          C  
ATOM   1583  C   SER A 105       6.612 -23.923 -36.549  1.00 12.670          C  
ATOM   1584  O   SER A 105       6.964 -25.061 -36.225  1.00 13.260          O  
ATOM   1585  CB  SER A 105       7.383 -21.927 -35.256  1.00 17.560          C  
ATOM   1586  OG  SER A 105       7.894 -21.457 -36.477  1.00 17.560          O  
ATOM   1587  H   SER A 105       6.077 -24.270 -33.814  1.00 15.820          H  
ATOM   1588  HA  SER A 105       5.435 -22.266 -35.939  1.00 14.750          H  
ATOM   1589 1HB  SER A 105       7.037 -21.084 -34.657  1.00 21.070          H  
ATOM   1590 2HB  SER A 105       8.144 -22.420 -34.698  1.00 21.070          H  
ATOM   1591  HG  SER A 105       8.580 -20.820 -36.245  1.00 21.070          H  
ATOM   1592  N   ARG A 106       6.505 -23.539 -37.834  1.00 12.400          N  
ATOM   1593  CA  ARG A 106       6.764 -24.448 -38.960  1.00 12.910          C  
ATOM   1594  C   ARG A 106       8.164 -25.051 -39.097  1.00 12.370          C  
ATOM   1595  O   ARG A 106       8.265 -26.231 -39.431  1.00 13.120          O  
ATOM   1596  CB  ARG A 106       6.432 -23.770 -40.287  1.00 17.870          C  
ATOM   1597  CG  ARG A 106       6.724 -24.624 -41.567  1.00 17.870          C  
ATOM   1598  CD  ARG A 106       5.878 -25.866 -41.657  1.00 17.870          C  
ATOM   1599  NE  ARG A 106       6.240 -26.692 -42.813  1.00 17.870          N  
ATOM   1600  CZ  ARG A 106       5.751 -26.577 -44.064  1.00 17.870          C  
ATOM   1601  NH1 ARG A 106       4.853 -25.653 -44.374  1.00 17.870          N  
ATOM   1602  NH2 ARG A 106       6.189 -27.414 -44.988  1.00 17.870          N  
ATOM   1603  H   ARG A 106       6.232 -22.580 -38.015  1.00 14.880          H  
ATOM   1604  HA  ARG A 106       6.063 -25.270 -38.842  1.00 15.490          H  
ATOM   1605 1HB  ARG A 106       5.379 -23.497 -40.302  1.00 21.440          H  
ATOM   1606 2HB  ARG A 106       7.010 -22.851 -40.373  1.00 21.440          H  
ATOM   1607 1HG  ARG A 106       6.507 -24.017 -42.442  1.00 21.440          H  
ATOM   1608 2HG  ARG A 106       7.773 -24.926 -41.609  1.00 21.440          H  
ATOM   1609 1HD  ARG A 106       6.029 -26.480 -40.777  1.00 21.440          H  
ATOM   1610 2HD  ARG A 106       4.828 -25.601 -41.728  1.00 21.440          H  
ATOM   1611  HE  ARG A 106       6.947 -27.446 -42.652  1.00 21.440          H  
ATOM   1612 1HH1 ARG A 106       4.518 -25.013 -43.672  1.00 21.440          H  
ATOM   1613 2HH1 ARG A 106       4.501 -25.586 -45.318  1.00 21.440          H  
ATOM   1614 1HH2 ARG A 106       6.883 -28.119 -44.732  1.00 21.440          H  
ATOM   1615 2HH2 ARG A 106       5.849 -27.358 -45.933  1.00 21.440          H  
ATOM   1616  N   SER A 107       9.242 -24.294 -38.903  1.00 11.210          N  
ATOM   1617  CA  SER A 107      10.532 -24.957 -39.070  1.00 10.860          C  
ATOM   1618  C   SER A 107      10.705 -26.038 -37.974  1.00 10.640          C  
ATOM   1619  O   SER A 107      11.218 -27.125 -38.270  1.00 11.000          O  
ATOM   1620  CB  SER A 107      11.692 -23.956 -39.175  1.00 15.340          C  
ATOM   1621  OG  SER A 107      11.601 -23.211 -40.358  1.00 15.340          O  
ATOM   1622  H   SER A 107       9.170 -23.317 -38.656  1.00 13.450          H  
ATOM   1623  HA  SER A 107      10.516 -25.480 -40.030  1.00 13.030          H  
ATOM   1624 1HB  SER A 107      11.698 -23.264 -38.376  1.00 18.410          H  
ATOM   1625 2HB  SER A 107      12.639 -24.495 -39.148  1.00 18.410          H  
ATOM   1626  HG  SER A 107      12.373 -22.637 -40.368  1.00 18.410          H  
ATOM   1627  N   PRO A 108      10.402 -25.751 -36.682  1.00 10.060          N  
ATOM   1628  CA  PRO A 108      10.315 -26.720 -35.606  1.00  9.890          C  
ATOM   1629  C   PRO A 108       9.419 -27.925 -35.928  1.00 10.410          C  
ATOM   1630  O   PRO A 108       9.782 -29.068 -35.623  1.00 10.510          O  
ATOM   1631  CB  PRO A 108       9.762 -25.841 -34.493  1.00 14.840          C  
ATOM   1632  CG  PRO A 108      10.330 -24.509 -34.741  1.00 14.840          C  
ATOM   1633  CD  PRO A 108      10.292 -24.343 -36.194  1.00 14.840          C  
ATOM   1634  HA  PRO A 108      11.324 -27.061 -35.366  1.00 11.870          H  
ATOM   1635 1HB  PRO A 108       8.670 -25.843 -34.542  1.00 17.800          H  
ATOM   1636 2HB  PRO A 108      10.007 -26.196 -33.554  1.00 17.800          H  
ATOM   1637 1HG  PRO A 108       9.763 -23.766 -34.189  1.00 17.800          H  
ATOM   1638 2HG  PRO A 108      11.352 -24.466 -34.346  1.00 17.800          H  
ATOM   1639 1HD  PRO A 108       9.364 -23.870 -36.445  1.00 17.800          H  
ATOM   1640 2HD  PRO A 108      11.148 -23.757 -36.435  1.00 17.800          H  
ATOM   1641  N   SER A 109       8.304 -27.678 -36.627  1.00 10.780          N  
ATOM   1642  CA  SER A 109       7.405 -28.743 -37.043  1.00 11.280          C  
ATOM   1643  C   SER A 109       8.131 -29.677 -37.999  1.00 11.780          C  
ATOM   1644  O   SER A 109       8.112 -30.897 -37.811  1.00 12.000          O  
ATOM   1645  CB  SER A 109       6.154 -28.192 -37.687  1.00 15.590          C  
ATOM   1646  OG  SER A 109       5.289 -29.224 -38.069  1.00 15.590          O  
ATOM   1647  H   SER A 109       8.004 -26.710 -36.777  1.00 12.940          H  
ATOM   1648  HA  SER A 109       7.112 -29.311 -36.159  1.00 13.540          H  
ATOM   1649 1HB  SER A 109       5.652 -27.518 -36.992  1.00 18.710          H  
ATOM   1650 2HB  SER A 109       6.423 -27.622 -38.556  1.00 18.710          H  
ATOM   1651  HG  SER A 109       4.514 -28.795 -38.433  1.00 18.710          H  
ATOM   1652  N   ASP A 110       8.807 -29.116 -39.014  1.00 11.960          N  
ATOM   1653  CA  ASP A 110       9.541 -29.961 -39.953  1.00 12.440          C  
ATOM   1654  C   ASP A 110      10.564 -30.818 -39.205  1.00 12.370          C  
ATOM   1655  O   ASP A 110      10.756 -31.987 -39.551  1.00 12.770          O  
ATOM   1656  CB  ASP A 110      10.267 -29.142 -41.028  1.00 17.220          C  
ATOM   1657  CG  ASP A 110       9.363 -28.510 -42.120  1.00 17.220          C  
ATOM   1658  OD1 ASP A 110       8.201 -28.851 -42.243  1.00 17.220          O  
ATOM   1659  OD2 ASP A 110       9.879 -27.692 -42.840  1.00 17.220          O  
ATOM   1660  H   ASP A 110       8.764 -28.099 -39.141  1.00 14.350          H  
ATOM   1661  HA  ASP A 110       8.831 -30.620 -40.449  1.00 14.930          H  
ATOM   1662 1HB  ASP A 110      10.808 -28.331 -40.537  1.00 20.670          H  
ATOM   1663 2HB  ASP A 110      11.009 -29.772 -41.515  1.00 20.670          H  
ATOM   1664  N   SER A 111      11.213 -30.262 -38.175  1.00 11.870          N  
ATOM   1665  CA  SER A 111      12.160 -31.066 -37.402  1.00 11.800          C  
ATOM   1666  C   SER A 111      11.418 -32.251 -36.764  1.00 11.930          C  
ATOM   1667  O   SER A 111      11.869 -33.407 -36.848  1.00 12.300          O  
ATOM   1668  CB  SER A 111      12.841 -30.246 -36.327  1.00 16.550          C  
ATOM   1669  OG  SER A 111      13.765 -31.030 -35.631  1.00 16.550          O  
ATOM   1670  H   SER A 111      11.080 -29.262 -37.982  1.00 14.240          H  
ATOM   1671  HA  SER A 111      12.924 -31.450 -38.070  1.00 14.160          H  
ATOM   1672 1HB  SER A 111      13.336 -29.387 -36.774  1.00 19.860          H  
ATOM   1673 2HB  SER A 111      12.102 -29.870 -35.633  1.00 19.860          H  
ATOM   1674  HG  SER A 111      14.132 -30.469 -34.936  1.00 19.860          H  
ATOM   1675  N   ALA A 112      10.255 -31.970 -36.145  1.00 11.670          N  
ATOM   1676  CA  ALA A 112       9.446 -33.014 -35.516  1.00 11.820          C  
ATOM   1677  C   ALA A 112       9.031 -34.060 -36.538  1.00 12.500          C  
ATOM   1678  O   ALA A 112       8.943 -35.243 -36.200  1.00 12.830          O  
ATOM   1679  CB  ALA A 112       8.208 -32.435 -34.854  1.00 16.490          C  
ATOM   1680  H   ALA A 112       9.964 -30.986 -36.080  1.00 14.000          H  
ATOM   1681  HA  ALA A 112      10.052 -33.500 -34.758  1.00 14.180          H  
ATOM   1682 1HB  ALA A 112       7.643 -33.234 -34.379  1.00 19.790          H  
ATOM   1683 2HB  ALA A 112       8.492 -31.701 -34.107  1.00 19.790          H  
ATOM   1684 3HB  ALA A 112       7.590 -31.954 -35.606  1.00 19.790          H  
ATOM   1685  N   ALA A 113       8.752 -33.625 -37.772  1.00 12.750          N  
ATOM   1686  CA  ALA A 113       8.366 -34.505 -38.868  1.00 13.420          C  
ATOM   1687  C   ALA A 113       9.465 -35.516 -39.192  1.00 13.870          C  
ATOM   1688  O   ALA A 113       9.164 -36.665 -39.529  1.00 14.420          O  
ATOM   1689  CB  ALA A 113       8.027 -33.707 -40.108  1.00 18.520          C  
ATOM   1690  H   ALA A 113       8.772 -32.612 -37.926  1.00 15.300          H  
ATOM   1691  HA  ALA A 113       7.476 -35.044 -38.561  1.00 16.100          H  
ATOM   1692 1HB  ALA A 113       7.703 -34.383 -40.896  1.00 22.220          H  
ATOM   1693 2HB  ALA A 113       7.228 -33.002 -39.875  1.00 22.220          H  
ATOM   1694 3HB  ALA A 113       8.893 -33.166 -40.446  1.00 22.220          H  
ATOM   1695  N   TYR A 114      10.734 -35.111 -39.090  1.00 13.680          N  
ATOM   1696  CA  TYR A 114      11.805 -36.058 -39.382  1.00 14.070          C  
ATOM   1697  C   TYR A 114      11.873 -37.076 -38.256  1.00 14.090          C  
ATOM   1698  O   TYR A 114      12.174 -38.260 -38.474  1.00 14.560          O  
ATOM   1699  CB  TYR A 114      13.135 -35.347 -39.595  1.00 19.540          C  
ATOM   1700  CG  TYR A 114      13.157 -34.581 -40.892  1.00 19.540          C  
ATOM   1701  CD1 TYR A 114      13.113 -33.207 -40.871  1.00 19.540          C  
ATOM   1702  CD2 TYR A 114      13.196 -35.256 -42.103  1.00 19.540          C  
ATOM   1703  CE1 TYR A 114      13.105 -32.491 -42.039  1.00 19.540          C  
ATOM   1704  CE2 TYR A 114      13.190 -34.544 -43.283  1.00 19.540          C  
ATOM   1705  CZ  TYR A 114      13.143 -33.162 -43.253  1.00 19.540          C  
ATOM   1706  OH  TYR A 114      13.133 -32.447 -44.427  1.00 19.540          O  
ATOM   1707  H   TYR A 114      10.934 -34.128 -38.853  1.00 16.420          H  
ATOM   1708  HA  TYR A 114      11.557 -36.593 -40.292  1.00 16.880          H  
ATOM   1709 1HB  TYR A 114      13.314 -34.648 -38.774  1.00 23.450          H  
ATOM   1710 2HB  TYR A 114      13.947 -36.072 -39.604  1.00 23.450          H  
ATOM   1711  HD1 TYR A 114      13.083 -32.689 -39.923  1.00 23.450          H  
ATOM   1712  HD2 TYR A 114      13.228 -36.345 -42.123  1.00 23.450          H  
ATOM   1713  HE1 TYR A 114      13.066 -31.402 -42.009  1.00 23.450          H  
ATOM   1714  HE2 TYR A 114      13.218 -35.069 -44.238  1.00 23.450          H  
ATOM   1715  HH  TYR A 114      13.093 -31.508 -44.228  1.00 23.450          H  
ATOM   1716  N   PHE A 115      11.568 -36.624 -37.041  1.00 13.580          N  
ATOM   1717  CA  PHE A 115      11.511 -37.567 -35.944  1.00 13.600          C  
ATOM   1718  C   PHE A 115      10.325 -38.496 -36.200  1.00 13.910          C  
ATOM   1719  O   PHE A 115      10.421 -39.698 -36.001  1.00 14.150          O  
ATOM   1720  CB  PHE A 115      11.396 -36.940 -34.570  1.00 19.030          C  
ATOM   1721  CG  PHE A 115      11.581 -38.002 -33.511  1.00 19.030          C  
ATOM   1722  CD1 PHE A 115      12.831 -38.536 -33.308  1.00 19.030          C  
ATOM   1723  CD2 PHE A 115      10.557 -38.480 -32.748  1.00 19.030          C  
ATOM   1724  CE1 PHE A 115      13.052 -39.491 -32.372  1.00 19.030          C  
ATOM   1725  CE2 PHE A 115      10.792 -39.457 -31.794  1.00 19.030          C  
ATOM   1726  CZ  PHE A 115      12.032 -39.953 -31.607  1.00 19.030          C  
ATOM   1727  H   PHE A 115      11.419 -35.614 -36.908  1.00 16.300          H  
ATOM   1728  HA  PHE A 115      12.417 -38.170 -35.958  1.00 16.320          H  
ATOM   1729 1HB  PHE A 115      12.146 -36.165 -34.444  1.00 22.840          H  
ATOM   1730 2HB  PHE A 115      10.410 -36.484 -34.444  1.00 22.840          H  
ATOM   1731  HD1 PHE A 115      13.661 -38.186 -33.916  1.00 22.840          H  
ATOM   1732  HD2 PHE A 115       9.540 -38.089 -32.894  1.00 22.840          H  
ATOM   1733  HE1 PHE A 115      14.049 -39.889 -32.250  1.00 22.840          H  
ATOM   1734  HE2 PHE A 115       9.964 -39.828 -31.198  1.00 22.840          H  
ATOM   1735  HZ  PHE A 115      12.209 -40.721 -30.862  1.00 22.840          H  
ATOM   1736  N   CYS A 116       9.195 -37.952 -36.656  1.00 13.930          N  
ATOM   1737  CA  CYS A 116       8.033 -38.796 -36.906  1.00 14.240          C  
ATOM   1738  C   CYS A 116       8.445 -39.929 -37.859  1.00 14.960          C  
ATOM   1739  O   CYS A 116       8.093 -41.084 -37.630  1.00 15.350          O  
ATOM   1740  CB  CYS A 116       6.886 -37.997 -37.528  1.00 19.810          C  
ATOM   1741  SG  CYS A 116       6.195 -36.719 -36.473  1.00 19.810          S  
ATOM   1742  H   CYS A 116       9.148 -36.947 -36.786  1.00 16.720          H  
ATOM   1743  HA  CYS A 116       7.696 -39.219 -35.960  1.00 17.090          H  
ATOM   1744 1HB  CYS A 116       7.199 -37.550 -38.453  1.00 23.770          H  
ATOM   1745 2HB  CYS A 116       6.090 -38.668 -37.761  1.00 23.770          H  
ATOM   1746  HG  CYS A 116       7.361 -36.060 -36.252  1.00 23.770          H  
ATOM   1747  N   ILE A 117       9.282 -39.632 -38.867  1.00 15.180          N  
ATOM   1748  CA  ILE A 117       9.749 -40.681 -39.774  1.00 15.850          C  
ATOM   1749  C   ILE A 117      10.493 -41.760 -38.985  1.00 16.240          C  
ATOM   1750  O   ILE A 117      10.212 -42.949 -39.137  1.00 16.860          O  
ATOM   1751  CB  ILE A 117      10.619 -40.120 -40.912  1.00 21.920          C  
ATOM   1752  CG1 ILE A 117       9.734 -39.251 -41.843  1.00 21.920          C  
ATOM   1753  CG2 ILE A 117      11.269 -41.283 -41.690  1.00 21.920          C  
ATOM   1754  CD1 ILE A 117      10.502 -38.386 -42.824  1.00 21.920          C  
ATOM   1755  H   ILE A 117       9.502 -38.643 -39.033  1.00 18.220          H  
ATOM   1756  HA  ILE A 117       8.896 -41.141 -40.229  1.00 19.020          H  
ATOM   1757  HB  ILE A 117      11.391 -39.479 -40.500  1.00 26.310          H  
ATOM   1758 1HG1 ILE A 117       9.075 -39.909 -42.406  1.00 26.310          H  
ATOM   1759 2HG1 ILE A 117       9.119 -38.599 -41.227  1.00 26.310          H  
ATOM   1760 1HG2 ILE A 117      11.885 -40.899 -42.493  1.00 26.310          H  
ATOM   1761 2HG2 ILE A 117      11.898 -41.877 -41.031  1.00 26.310          H  
ATOM   1762 3HG2 ILE A 117      10.487 -41.920 -42.107  1.00 26.310          H  
ATOM   1763 1HD1 ILE A 117       9.797 -37.814 -43.423  1.00 26.310          H  
ATOM   1764 2HD1 ILE A 117      11.143 -37.705 -42.278  1.00 26.310          H  
ATOM   1765 3HD1 ILE A 117      11.108 -38.998 -43.479  1.00 26.310          H  
ATOM   1766  N   TYR A 118      11.408 -41.350 -38.101  1.00 15.910          N  
ATOM   1767  CA  TYR A 118      12.124 -42.280 -37.207  1.00 16.220          C  
ATOM   1768  C   TYR A 118      11.155 -43.233 -36.493  1.00 16.170          C  
ATOM   1769  O   TYR A 118      11.424 -44.430 -36.359  1.00 16.370          O  
ATOM   1770  CB  TYR A 118      12.969 -41.511 -36.169  1.00 22.580          C  
ATOM   1771  CG  TYR A 118      13.586 -42.328 -35.040  1.00 22.580          C  
ATOM   1772  CD1 TYR A 118      14.807 -42.967 -35.158  1.00 22.580          C  
ATOM   1773  CD2 TYR A 118      12.889 -42.404 -33.847  1.00 22.580          C  
ATOM   1774  CE1 TYR A 118      15.318 -43.668 -34.064  1.00 22.580          C  
ATOM   1775  CE2 TYR A 118      13.387 -43.088 -32.776  1.00 22.580          C  
ATOM   1776  CZ  TYR A 118      14.590 -43.716 -32.867  1.00 22.580          C  
ATOM   1777  OH  TYR A 118      15.075 -44.391 -31.769  1.00 22.580          O  
ATOM   1778  H   TYR A 118      11.615 -40.344 -38.066  1.00 19.090          H  
ATOM   1779  HA  TYR A 118      12.792 -42.887 -37.814  1.00 19.460          H  
ATOM   1780 1HB  TYR A 118      13.776 -41.001 -36.690  1.00 27.100          H  
ATOM   1781 2HB  TYR A 118      12.394 -40.760 -35.708  1.00 27.100          H  
ATOM   1782  HD1 TYR A 118      15.368 -42.919 -36.091  1.00 27.100          H  
ATOM   1783  HD2 TYR A 118      11.935 -41.901 -33.761  1.00 27.100          H  
ATOM   1784  HE1 TYR A 118      16.281 -44.172 -34.142  1.00 27.100          H  
ATOM   1785  HE2 TYR A 118      12.830 -43.125 -31.849  1.00 27.100          H  
ATOM   1786  HH  TYR A 118      15.954 -44.730 -31.950  1.00 27.100          H  
ATOM   1787  N   THR A 119      10.043 -42.683 -36.014  1.00 15.930          N  
ATOM   1788  CA  THR A 119       9.051 -43.409 -35.233  1.00 16.910          C  
ATOM   1789  C   THR A 119       7.985 -44.157 -36.044  1.00 16.820          C  
ATOM   1790  O   THR A 119       7.084 -44.760 -35.451  1.00 17.290          O  
ATOM   1791  CB  THR A 119       8.228 -42.446 -34.354  1.00 23.280          C  
ATOM   1792  OG1 THR A 119       7.459 -41.595 -35.185  1.00 23.280          O  
ATOM   1793  CG2 THR A 119       9.108 -41.547 -33.557  1.00 23.280          C  
ATOM   1794  H   THR A 119       9.905 -41.675 -36.166  1.00 19.120          H  
ATOM   1795  HA  THR A 119       9.575 -44.135 -34.622  1.00 20.290          H  
ATOM   1796  HB  THR A 119       7.578 -43.018 -33.707  1.00 27.940          H  
ATOM   1797  HG1 THR A 119       6.863 -42.120 -35.721  1.00 27.940          H  
ATOM   1798 1HG2 THR A 119       8.484 -40.872 -32.981  1.00 27.940          H  
ATOM   1799 2HG2 THR A 119       9.732 -42.071 -32.919  1.00 27.940          H  
ATOM   1800 3HG2 THR A 119       9.716 -40.983 -34.208  1.00 27.940          H  
ATOM   1801  N   TYR A 120       8.000 -44.076 -37.372  1.00 16.250          N  
ATOM   1802  CA  TYR A 120       6.915 -44.692 -38.125  1.00 16.130          C  
ATOM   1803  C   TYR A 120       7.014 -46.211 -38.335  1.00 17.140          C  
ATOM   1804  O   TYR A 120       8.101 -46.744 -38.542  1.00 17.790          O  
ATOM   1805  CB  TYR A 120       6.820 -44.086 -39.536  1.00 22.630          C  
ATOM   1806  CG  TYR A 120       6.256 -42.673 -39.692  1.00 22.630          C  
ATOM   1807  CD1 TYR A 120       6.548 -41.968 -40.858  1.00 22.630          C  
ATOM   1808  CD2 TYR A 120       5.437 -42.086 -38.742  1.00 22.630          C  
ATOM   1809  CE1 TYR A 120       6.037 -40.714 -41.057  1.00 22.630          C  
ATOM   1810  CE2 TYR A 120       4.938 -40.854 -38.958  1.00 22.630          C  
ATOM   1811  CZ  TYR A 120       5.222 -40.160 -40.098  1.00 22.630          C  
ATOM   1812  OH  TYR A 120       4.685 -38.907 -40.291  1.00 22.630          O  
ATOM   1813  H   TYR A 120       8.772 -43.603 -37.858  1.00 19.500          H  
ATOM   1814  HA  TYR A 120       6.014 -44.464 -37.596  1.00 19.360          H  
ATOM   1815 1HB  TYR A 120       7.824 -44.078 -39.967  1.00 27.160          H  
ATOM   1816 2HB  TYR A 120       6.227 -44.751 -40.155  1.00 27.160          H  
ATOM   1817  HD1 TYR A 120       7.184 -42.421 -41.617  1.00 27.160          H  
ATOM   1818  HD2 TYR A 120       5.167 -42.585 -37.825  1.00 27.160          H  
ATOM   1819  HE1 TYR A 120       6.267 -40.169 -41.970  1.00 27.160          H  
ATOM   1820  HE2 TYR A 120       4.300 -40.429 -38.219  1.00 27.160          H  
ATOM   1821  HH  TYR A 120       4.974 -38.561 -41.137  1.00 27.160          H  
ATOM   1822  N   PRO A 121       5.866 -46.923 -38.272  1.00 17.320          N  
ATOM   1823  CA  PRO A 121       5.683 -48.289 -38.723  1.00 18.140          C  
ATOM   1824  C   PRO A 121       5.924 -48.300 -40.227  1.00 18.060          C  
ATOM   1825  O   PRO A 121       5.757 -47.284 -40.885  1.00 17.240          O  
ATOM   1826  CB  PRO A 121       4.217 -48.577 -38.374  1.00 27.210          C  
ATOM   1827  CG  PRO A 121       3.916 -47.654 -37.216  1.00 27.210          C  
ATOM   1828  CD  PRO A 121       4.720 -46.416 -37.480  1.00 27.210          C  
ATOM   1829  HA  PRO A 121       6.372 -48.952 -38.202  1.00 21.770          H  
ATOM   1830 1HB  PRO A 121       3.590 -48.392 -39.254  1.00 32.650          H  
ATOM   1831 2HB  PRO A 121       4.102 -49.641 -38.112  1.00 32.650          H  
ATOM   1832 1HG  PRO A 121       2.835 -47.444 -37.161  1.00 32.650          H  
ATOM   1833 2HG  PRO A 121       4.192 -48.130 -36.267  1.00 32.650          H  
ATOM   1834 1HD  PRO A 121       4.136 -45.727 -38.038  1.00 32.650          H  
ATOM   1835 2HD  PRO A 121       5.043 -46.019 -36.501  1.00 32.650          H  
ATOM   1836  N   ARG A 122       6.346 -49.443 -40.758  1.00 18.950          N  
ATOM   1837  CA  ARG A 122       6.612 -49.541 -42.193  1.00 19.010          C  
ATOM   1838  C   ARG A 122       5.403 -49.221 -43.087  1.00 19.140          C  
ATOM   1839  O   ARG A 122       5.556 -48.574 -44.124  1.00 18.790          O  
ATOM   1840  CB  ARG A 122       7.132 -50.930 -42.534  1.00 26.590          C  
ATOM   1841  CG  ARG A 122       8.555 -51.206 -42.043  1.00 26.590          C  
ATOM   1842  CD  ARG A 122       9.149 -52.445 -42.645  1.00 26.590          C  
ATOM   1843  NE  ARG A 122       8.439 -53.669 -42.243  1.00 26.590          N  
ATOM   1844  CZ  ARG A 122       8.688 -54.398 -41.124  1.00 26.590          C  
ATOM   1845  NH1 ARG A 122       9.626 -54.031 -40.269  1.00 26.590          N  
ATOM   1846  NH2 ARG A 122       7.979 -55.491 -40.888  1.00 26.590          N  
ATOM   1847  H   ARG A 122       6.481 -50.245 -40.164  1.00 22.740          H  
ATOM   1848  HA  ARG A 122       7.398 -48.825 -42.431  1.00 22.810          H  
ATOM   1849 1HB  ARG A 122       6.476 -51.682 -42.103  1.00 31.910          H  
ATOM   1850 2HB  ARG A 122       7.118 -51.063 -43.616  1.00 31.910          H  
ATOM   1851 1HG  ARG A 122       9.191 -50.363 -42.311  1.00 31.910          H  
ATOM   1852 2HG  ARG A 122       8.546 -51.316 -40.960  1.00 31.910          H  
ATOM   1853 1HD  ARG A 122       9.092 -52.368 -43.732  1.00 31.910          H  
ATOM   1854 2HD  ARG A 122      10.193 -52.533 -42.354  1.00 31.910          H  
ATOM   1855  HE  ARG A 122       7.713 -54.006 -42.863  1.00 31.910          H  
ATOM   1856 1HH1 ARG A 122      10.173 -53.202 -40.436  1.00 31.910          H  
ATOM   1857 2HH1 ARG A 122       9.799 -54.584 -39.440  1.00 31.910          H  
ATOM   1858 1HH2 ARG A 122       7.260 -55.778 -41.539  1.00 31.910          H  
ATOM   1859 2HH2 ARG A 122       8.154 -56.043 -40.060  1.00 31.910          H  
ATOM   1860  N   GLY A 123       4.215 -49.708 -42.724  1.00 19.670          N  
ATOM   1861  CA  GLY A 123       3.036 -49.453 -43.547  1.00 19.850          C  
ATOM   1862  C   GLY A 123       2.608 -47.991 -43.447  1.00 18.790          C  
ATOM   1863  O   GLY A 123       2.653 -47.405 -42.359  1.00 18.210          O  
ATOM   1864  H   GLY A 123       4.140 -50.248 -41.877  1.00 23.600          H  
ATOM   1865 1HA  GLY A 123       3.260 -49.702 -44.585  1.00 23.820          H  
ATOM   1866 2HA  GLY A 123       2.222 -50.102 -43.227  1.00 23.820          H  
ATOM   1867  N   ARG A 124       2.073 -47.445 -44.548  1.00 18.620          N  
ATOM   1868  CA  ARG A 124       1.617 -46.055 -44.566  1.00 17.690          C  
ATOM   1869  C   ARG A 124       0.498 -45.745 -43.585  1.00 18.260          C  
ATOM   1870  O   ARG A 124       0.485 -44.663 -42.998  1.00 17.910          O  
ATOM   1871  CB  ARG A 124       1.173 -45.639 -45.960  1.00 25.140          C  
ATOM   1872  CG  ARG A 124       2.312 -45.469 -46.964  1.00 25.140          C  
ATOM   1873  CD  ARG A 124       1.872 -44.768 -48.213  1.00 25.140          C  
ATOM   1874  NE  ARG A 124       0.887 -45.542 -48.974  1.00 25.140          N  
ATOM   1875  CZ  ARG A 124       1.174 -46.487 -49.906  1.00 25.140          C  
ATOM   1876  NH1 ARG A 124       2.425 -46.793 -50.199  1.00 25.140          N  
ATOM   1877  NH2 ARG A 124       0.184 -47.111 -50.524  1.00 25.140          N  
ATOM   1878  H   ARG A 124       2.043 -47.997 -45.394  1.00 22.340          H  
ATOM   1879  HA  ARG A 124       2.472 -45.432 -44.302  1.00 21.230          H  
ATOM   1880 1HB  ARG A 124       0.481 -46.377 -46.359  1.00 30.170          H  
ATOM   1881 2HB  ARG A 124       0.639 -44.690 -45.899  1.00 30.170          H  
ATOM   1882 1HG  ARG A 124       3.105 -44.878 -46.505  1.00 30.170          H  
ATOM   1883 2HG  ARG A 124       2.705 -46.447 -47.234  1.00 30.170          H  
ATOM   1884 1HD  ARG A 124       1.412 -43.818 -47.939  1.00 30.170          H  
ATOM   1885 2HD  ARG A 124       2.732 -44.569 -48.849  1.00 30.170          H  
ATOM   1886  HE  ARG A 124      -0.090 -45.348 -48.797  1.00 30.170          H  
ATOM   1887 1HH1 ARG A 124       3.188 -46.324 -49.736  1.00 30.170          H  
ATOM   1888 2HH1 ARG A 124       2.623 -47.499 -50.895  1.00 30.170          H  
ATOM   1889 1HH2 ARG A 124      -0.776 -46.881 -50.303  1.00 30.170          H  
ATOM   1890 2HH2 ARG A 124       0.383 -47.816 -51.218  1.00 30.170          H  
ATOM   1891  N   ARG A 125      -0.456 -46.662 -43.411  1.00 19.270          N  
ATOM   1892  CA  ARG A 125      -1.553 -46.379 -42.488  1.00 19.990          C  
ATOM   1893  C   ARG A 125      -1.012 -46.227 -41.076  1.00 20.660          C  
ATOM   1894  O   ARG A 125      -1.403 -45.313 -40.345  1.00 20.710          O  
ATOM   1895  CB  ARG A 125      -2.611 -47.470 -42.535  1.00 27.700          C  
ATOM   1896  CG  ARG A 125      -3.441 -47.481 -43.816  1.00 27.700          C  
ATOM   1897  CD  ARG A 125      -4.653 -48.355 -43.710  1.00 27.700          C  
ATOM   1898  NE  ARG A 125      -4.310 -49.776 -43.555  1.00 27.700          N  
ATOM   1899  CZ  ARG A 125      -4.075 -50.647 -44.571  1.00 27.700          C  
ATOM   1900  NH1 ARG A 125      -4.133 -50.251 -45.830  1.00 27.700          N  
ATOM   1901  NH2 ARG A 125      -3.782 -51.908 -44.293  1.00 27.700          N  
ATOM   1902  H   ARG A 125      -0.403 -47.536 -43.913  1.00 23.120          H  
ATOM   1903  HA  ARG A 125      -2.019 -45.438 -42.782  1.00 23.990          H  
ATOM   1904 1HB  ARG A 125      -2.134 -48.442 -42.440  1.00 33.240          H  
ATOM   1905 2HB  ARG A 125      -3.291 -47.354 -41.691  1.00 33.240          H  
ATOM   1906 1HG  ARG A 125      -3.772 -46.466 -44.036  1.00 33.240          H  
ATOM   1907 2HG  ARG A 125      -2.824 -47.842 -44.636  1.00 33.240          H  
ATOM   1908 1HD  ARG A 125      -5.227 -48.053 -42.834  1.00 33.240          H  
ATOM   1909 2HD  ARG A 125      -5.274 -48.236 -44.594  1.00 33.240          H  
ATOM   1910  HE  ARG A 125      -4.257 -50.140 -42.614  1.00 33.240          H  
ATOM   1911 1HH1 ARG A 125      -4.355 -49.294 -46.055  1.00 33.240          H  
ATOM   1912 2HH1 ARG A 125      -3.955 -50.909 -46.575  1.00 33.240          H  
ATOM   1913 1HH2 ARG A 125      -3.736 -52.217 -43.331  1.00 33.240          H  
ATOM   1914 2HH2 ARG A 125      -3.605 -52.564 -45.039  1.00 33.240          H  
ATOM   1915  N   GLY A 126      -0.076 -47.104 -40.716  1.00 21.280          N  
ATOM   1916  CA  GLY A 126       0.567 -47.092 -39.415  1.00 22.060          C  
ATOM   1917  C   GLY A 126       1.280 -45.768 -39.202  1.00 21.590          C  
ATOM   1918  O   GLY A 126       1.114 -45.124 -38.161  1.00 21.530          O  
ATOM   1919  H   GLY A 126       0.173 -47.828 -41.375  1.00 25.540          H  
ATOM   1920 1HA  GLY A 126      -0.176 -47.247 -38.633  1.00 26.470          H  
ATOM   1921 2HA  GLY A 126       1.282 -47.911 -39.361  1.00 26.470          H  
ATOM   1922  N   ALA A 127       2.080 -45.368 -40.191  1.00 21.270          N  
ATOM   1923  CA  ALA A 127       2.835 -44.129 -40.132  1.00 20.930          C  
ATOM   1924  C   ALA A 127       1.952 -42.902 -39.939  1.00 20.020          C  
ATOM   1925  O   ALA A 127       2.214 -42.055 -39.069  1.00 20.060          O  
ATOM   1926  CB  ALA A 127       3.599 -44.004 -41.429  1.00 29.440          C  
ATOM   1927  H   ALA A 127       2.193 -45.978 -41.008  1.00 25.520          H  
ATOM   1928  HA  ALA A 127       3.521 -44.170 -39.304  1.00 25.120          H  
ATOM   1929 1HB  ALA A 127       4.172 -43.115 -41.431  1.00 35.330          H  
ATOM   1930 2HB  ALA A 127       4.253 -44.875 -41.550  1.00 35.330          H  
ATOM   1931 3HB  ALA A 127       2.896 -43.969 -42.251  1.00 35.330          H  
ATOM   1932  N   ARG A 128       0.854 -42.841 -40.680  1.00 19.280          N  
ATOM   1933  CA  ARG A 128      -0.033 -41.708 -40.575  1.00 18.390          C  
ATOM   1934  C   ARG A 128      -0.678 -41.649 -39.204  1.00 18.830          C  
ATOM   1935  O   ARG A 128      -0.714 -40.576 -38.580  1.00 18.340          O  
ATOM   1936  CB  ARG A 128      -1.076 -41.800 -41.669  1.00 26.100          C  
ATOM   1937  CG  ARG A 128      -0.510 -41.547 -43.060  1.00 26.100          C  
ATOM   1938  CD  ARG A 128      -1.488 -41.812 -44.122  1.00 26.100          C  
ATOM   1939  NE  ARG A 128      -0.913 -41.569 -45.440  1.00 26.100          N  
ATOM   1940  CZ  ARG A 128      -1.506 -41.856 -46.616  1.00 26.100          C  
ATOM   1941  NH1 ARG A 128      -2.705 -42.405 -46.643  1.00 26.100          N  
ATOM   1942  NH2 ARG A 128      -0.879 -41.576 -47.749  1.00 26.100          N  
ATOM   1943  H   ARG A 128       0.672 -43.568 -41.379  1.00 23.140          H  
ATOM   1944  HA  ARG A 128       0.552 -40.801 -40.725  1.00 22.070          H  
ATOM   1945 1HB  ARG A 128      -1.511 -42.802 -41.665  1.00 31.320          H  
ATOM   1946 2HB  ARG A 128      -1.876 -41.087 -41.482  1.00 31.320          H  
ATOM   1947 1HG  ARG A 128      -0.205 -40.506 -43.137  1.00 31.320          H  
ATOM   1948 2HG  ARG A 128       0.355 -42.181 -43.227  1.00 31.320          H  
ATOM   1949 1HD  ARG A 128      -1.792 -42.859 -44.065  1.00 31.320          H  
ATOM   1950 2HD  ARG A 128      -2.354 -41.164 -43.995  1.00 31.320          H  
ATOM   1951  HE  ARG A 128       0.005 -41.142 -45.470  1.00 31.320          H  
ATOM   1952 1HH1 ARG A 128      -3.186 -42.616 -45.781  1.00 31.320          H  
ATOM   1953 2HH1 ARG A 128      -3.147 -42.615 -47.526  1.00 31.320          H  
ATOM   1954 1HH2 ARG A 128       0.037 -41.149 -47.728  1.00 31.320          H  
ATOM   1955 2HH2 ARG A 128      -1.317 -41.780 -48.636  1.00 31.320          H  
ATOM   1956  N   ARG A 129      -1.155 -42.803 -38.722  1.00 19.800          N  
ATOM   1957  CA  ARG A 129      -1.820 -42.899 -37.437  1.00 20.350          C  
ATOM   1958  C   ARG A 129      -0.892 -42.564 -36.290  1.00 20.770          C  
ATOM   1959  O   ARG A 129      -1.272 -41.847 -35.363  1.00 20.700          O  
ATOM   1960  CB  ARG A 129      -2.370 -44.301 -37.251  1.00 28.270          C  
ATOM   1961  CG  ARG A 129      -3.565 -44.639 -38.129  1.00 28.270          C  
ATOM   1962  CD  ARG A 129      -3.906 -46.074 -38.048  1.00 28.270          C  
ATOM   1963  NE  ARG A 129      -5.051 -46.410 -38.885  1.00 28.270          N  
ATOM   1964  CZ  ARG A 129      -5.478 -47.664 -39.149  1.00 28.270          C  
ATOM   1965  NH1 ARG A 129      -4.847 -48.708 -38.642  1.00 28.270          N  
ATOM   1966  NH2 ARG A 129      -6.539 -47.844 -39.922  1.00 28.270          N  
ATOM   1967  H   ARG A 129      -1.083 -43.654 -39.293  1.00 23.760          H  
ATOM   1968  HA  ARG A 129      -2.653 -42.199 -37.432  1.00 24.420          H  
ATOM   1969 1HB  ARG A 129      -1.584 -45.023 -37.475  1.00 33.920          H  
ATOM   1970 2HB  ARG A 129      -2.662 -44.444 -36.213  1.00 33.920          H  
ATOM   1971 1HG  ARG A 129      -4.428 -44.071 -37.784  1.00 33.920          H  
ATOM   1972 2HG  ARG A 129      -3.361 -44.381 -39.163  1.00 33.920          H  
ATOM   1973 1HD  ARG A 129      -3.048 -46.652 -38.393  1.00 33.920          H  
ATOM   1974 2HD  ARG A 129      -4.139 -46.338 -37.020  1.00 33.920          H  
ATOM   1975  HE  ARG A 129      -5.569 -45.642 -39.296  1.00 33.920          H  
ATOM   1976 1HH1 ARG A 129      -4.038 -48.575 -38.052  1.00 33.920          H  
ATOM   1977 2HH1 ARG A 129      -5.172 -49.644 -38.842  1.00 33.920          H  
ATOM   1978 1HH2 ARG A 129      -7.025 -47.045 -40.309  1.00 33.920          H  
ATOM   1979 2HH2 ARG A 129      -6.869 -48.777 -40.123  1.00 33.920          H  
ATOM   1980  N   ARG A 130       0.360 -43.016 -36.351  1.00 21.270          N  
ATOM   1981  CA  ARG A 130       1.250 -42.758 -35.241  1.00 21.870          C  
ATOM   1982  C   ARG A 130       1.422 -41.270 -34.993  1.00 20.990          C  
ATOM   1983  O   ARG A 130       1.271 -40.818 -33.856  1.00 21.180          O  
ATOM   1984  CB  ARG A 130       2.621 -43.382 -35.492  1.00 30.380          C  
ATOM   1985  CG  ARG A 130       3.668 -43.216 -34.356  1.00 30.380          C  
ATOM   1986  CD  ARG A 130       3.276 -43.962 -33.128  1.00 30.380          C  
ATOM   1987  NE  ARG A 130       4.310 -43.929 -32.105  1.00 30.380          N  
ATOM   1988  CZ  ARG A 130       4.269 -44.589 -30.937  1.00 30.380          C  
ATOM   1989  NH1 ARG A 130       3.253 -45.355 -30.598  1.00 30.380          N  
ATOM   1990  NH2 ARG A 130       5.286 -44.444 -30.152  1.00 30.380          N  
ATOM   1991  H   ARG A 130       0.660 -43.615 -37.129  1.00 25.520          H  
ATOM   1992  HA  ARG A 130       0.810 -43.208 -34.354  1.00 26.240          H  
ATOM   1993 1HB  ARG A 130       2.498 -44.452 -35.673  1.00 36.450          H  
ATOM   1994 2HB  ARG A 130       3.048 -42.958 -36.404  1.00 36.450          H  
ATOM   1995 1HG  ARG A 130       4.634 -43.600 -34.696  1.00 36.450          H  
ATOM   1996 2HG  ARG A 130       3.774 -42.163 -34.094  1.00 36.450          H  
ATOM   1997 1HD  ARG A 130       2.382 -43.508 -32.705  1.00 36.450          H  
ATOM   1998 2HD  ARG A 130       3.078 -45.001 -33.387  1.00 36.450          H  
ATOM   1999  HE  ARG A 130       5.157 -43.349 -32.254  1.00 36.450          H  
ATOM   2000 1HH1 ARG A 130       2.466 -45.464 -31.218  1.00 36.450          H  
ATOM   2001 2HH1 ARG A 130       3.266 -45.838 -29.711  1.00 36.450          H  
ATOM   2002 1HH2 ARG A 130       6.043 -43.837 -30.487  1.00 36.450          H  
ATOM   2003 2HH2 ARG A 130       5.347 -44.910 -29.253  1.00 36.450          H  
ATOM   2004  N   ALA A 131       1.702 -40.487 -36.044  1.00 20.040          N  
ATOM   2005  CA  ALA A 131       1.869 -39.058 -35.789  1.00 19.240          C  
ATOM   2006  C   ALA A 131       0.527 -38.374 -35.520  1.00 18.590          C  
ATOM   2007  O   ALA A 131       0.423 -37.510 -34.646  1.00 18.480          O  
ATOM   2008  CB  ALA A 131       2.573 -38.368 -36.937  1.00 27.260          C  
ATOM   2009  H   ALA A 131       1.799 -40.898 -36.982  1.00 24.050          H  
ATOM   2010  HA  ALA A 131       2.482 -38.952 -34.896  1.00 23.090          H  
ATOM   2011 1HB  ALA A 131       2.706 -37.313 -36.697  1.00 32.710          H  
ATOM   2012 2HB  ALA A 131       3.535 -38.816 -37.085  1.00 32.710          H  
ATOM   2013 3HB  ALA A 131       1.978 -38.464 -37.843  1.00 32.710          H  
ATOM   2014  N   THR A 132      -0.522 -38.780 -36.238  1.00 18.260          N  
ATOM   2015  CA  THR A 132      -1.821 -38.142 -36.101  1.00 17.660          C  
ATOM   2016  C   THR A 132      -2.335 -38.249 -34.677  1.00 18.370          C  
ATOM   2017  O   THR A 132      -2.883 -37.289 -34.131  1.00 17.920          O  
ATOM   2018  CB  THR A 132      -2.860 -38.765 -37.068  1.00 24.960          C  
ATOM   2019  OG1 THR A 132      -2.434 -38.576 -38.425  1.00 24.960          O  
ATOM   2020  CG2 THR A 132      -4.231 -38.105 -36.886  1.00 24.960          C  
ATOM   2021  H   THR A 132      -0.430 -39.515 -36.940  1.00 21.910          H  
ATOM   2022  HA  THR A 132      -1.713 -37.087 -36.346  1.00 21.190          H  
ATOM   2023  HB  THR A 132      -2.942 -39.830 -36.869  1.00 29.960          H  
ATOM   2024  HG1 THR A 132      -1.658 -39.146 -38.595  1.00 29.960          H  
ATOM   2025 1HG2 THR A 132      -4.937 -38.557 -37.580  1.00 29.960          H  
ATOM   2026 2HG2 THR A 132      -4.590 -38.248 -35.869  1.00 29.960          H  
ATOM   2027 3HG2 THR A 132      -4.149 -37.040 -37.094  1.00 29.960          H  
ATOM   2028  N   ARG A 133      -2.188 -39.426 -34.081  1.00 19.510          N  
ATOM   2029  CA  ARG A 133      -2.674 -39.656 -32.745  1.00 20.270          C  
ATOM   2030  C   ARG A 133      -1.785 -39.095 -31.634  1.00 20.570          C  
ATOM   2031  O   ARG A 133      -2.282 -38.398 -30.742  1.00 20.470          O  
ATOM   2032  CB  ARG A 133      -2.824 -41.152 -32.530  1.00 28.070          C  
ATOM   2033  CG  ARG A 133      -3.943 -41.797 -33.342  1.00 28.070          C  
ATOM   2034  CD  ARG A 133      -3.959 -43.275 -33.201  1.00 28.070          C  
ATOM   2035  NE  ARG A 133      -5.029 -43.867 -33.993  1.00 28.070          N  
ATOM   2036  CZ  ARG A 133      -5.201 -45.185 -34.221  1.00 28.070          C  
ATOM   2037  NH1 ARG A 133      -4.359 -46.069 -33.720  1.00 28.070          N  
ATOM   2038  NH2 ARG A 133      -6.227 -45.587 -34.953  1.00 28.070          N  
ATOM   2039  H   ARG A 133      -1.750 -40.197 -34.591  1.00 23.410          H  
ATOM   2040  HA  ARG A 133      -3.655 -39.190 -32.664  1.00 24.320          H  
ATOM   2041 1HB  ARG A 133      -1.888 -41.648 -32.795  1.00 33.690          H  
ATOM   2042 2HB  ARG A 133      -3.014 -41.351 -31.478  1.00 33.690          H  
ATOM   2043 1HG  ARG A 133      -4.904 -41.409 -33.011  1.00 33.690          H  
ATOM   2044 2HG  ARG A 133      -3.800 -41.562 -34.400  1.00 33.690          H  
ATOM   2045 1HD  ARG A 133      -3.006 -43.671 -33.557  1.00 33.690          H  
ATOM   2046 2HD  ARG A 133      -4.108 -43.546 -32.157  1.00 33.690          H  
ATOM   2047  HE  ARG A 133      -5.707 -43.232 -34.397  1.00 33.690          H  
ATOM   2048 1HH1 ARG A 133      -3.577 -45.766 -33.157  1.00 33.690          H  
ATOM   2049 2HH1 ARG A 133      -4.496 -47.055 -33.893  1.00 33.690          H  
ATOM   2050 1HH2 ARG A 133      -6.874 -44.907 -35.331  1.00 33.690          H  
ATOM   2051 2HH2 ARG A 133      -6.373 -46.569 -35.129  1.00 33.690          H  
ATOM   2052  N   THR A 134      -0.463 -39.305 -31.673  1.00 20.920          N  
ATOM   2053  CA  THR A 134       0.272 -38.891 -30.486  1.00 21.470          C  
ATOM   2054  C   THR A 134       0.464 -37.380 -30.430  1.00 20.550          C  
ATOM   2055  O   THR A 134       0.509 -36.806 -29.338  1.00 20.900          O  
ATOM   2056  CB  THR A 134       1.651 -39.592 -30.390  1.00 29.840          C  
ATOM   2057  OG1 THR A 134       2.487 -39.158 -31.459  1.00 29.840          O  
ATOM   2058  CG2 THR A 134       1.470 -41.110 -30.474  1.00 29.840          C  
ATOM   2059  H   THR A 134       0.012 -39.807 -32.432  1.00 25.100          H  
ATOM   2060  HA  THR A 134      -0.303 -39.184 -29.614  1.00 25.760          H  
ATOM   2061  HB  THR A 134       2.126 -39.370 -29.447  1.00 35.810          H  
ATOM   2062  HG1 THR A 134       3.030 -38.389 -31.129  1.00 35.810          H  
ATOM   2063 1HG2 THR A 134       2.444 -41.592 -30.403  1.00 35.810          H  
ATOM   2064 2HG2 THR A 134       0.842 -41.439 -29.651  1.00 35.810          H  
ATOM   2065 3HG2 THR A 134       1.003 -41.381 -31.415  1.00 35.810          H  
ATOM   2066  N   PHE A 135       0.395 -36.687 -31.568  1.00 19.390          N  
ATOM   2067  CA  PHE A 135       0.586 -35.244 -31.555  1.00 18.550          C  
ATOM   2068  C   PHE A 135      -0.720 -34.480 -31.397  1.00 17.710          C  
ATOM   2069  O   PHE A 135      -0.735 -33.247 -31.504  1.00 16.890          O  
ATOM   2070  CB  PHE A 135       1.337 -34.769 -32.802  1.00 26.310          C  
ATOM   2071  CG  PHE A 135       2.827 -35.114 -32.824  1.00 26.310          C  
ATOM   2072  CD1 PHE A 135       3.289 -36.281 -33.390  1.00 26.310          C  
ATOM   2073  CD2 PHE A 135       3.767 -34.231 -32.297  1.00 26.310          C  
ATOM   2074  CE1 PHE A 135       4.627 -36.572 -33.429  1.00 26.310          C  
ATOM   2075  CE2 PHE A 135       5.117 -34.514 -32.344  1.00 26.310          C  
ATOM   2076  CZ  PHE A 135       5.546 -35.690 -32.916  1.00 26.310          C  
ATOM   2077  H   PHE A 135       0.316 -37.164 -32.475  1.00 23.270          H  
ATOM   2078  HA  PHE A 135       1.209 -34.997 -30.706  1.00 22.260          H  
ATOM   2079 1HB  PHE A 135       0.876 -35.211 -33.686  1.00 31.570          H  
ATOM   2080 2HB  PHE A 135       1.243 -33.689 -32.891  1.00 31.570          H  
ATOM   2081  HD1 PHE A 135       2.586 -36.976 -33.798  1.00 31.570          H  
ATOM   2082  HD2 PHE A 135       3.427 -33.291 -31.846  1.00 31.570          H  
ATOM   2083  HE1 PHE A 135       4.967 -37.511 -33.870  1.00 31.570          H  
ATOM   2084  HE2 PHE A 135       5.837 -33.805 -31.929  1.00 31.570          H  
ATOM   2085  HZ  PHE A 135       6.608 -35.938 -32.958  1.00 31.570          H  
ATOM   2086  N   ARG A 136      -1.807 -35.179 -31.052  1.00 18.030          N  
ATOM   2087  CA  ARG A 136      -3.087 -34.523 -30.845  1.00 17.350          C  
ATOM   2088  C   ARG A 136      -2.943 -33.418 -29.793  1.00 17.070          C  
ATOM   2089  O   ARG A 136      -3.596 -32.376 -29.895  1.00 16.150          O  
ATOM   2090  CB  ARG A 136      -4.146 -35.532 -30.452  1.00 24.560          C  
ATOM   2091  CG  ARG A 136      -5.561 -34.980 -30.361  1.00 24.560          C  
ATOM   2092  CD  ARG A 136      -6.535 -36.064 -30.104  1.00 24.560          C  
ATOM   2093  NE  ARG A 136      -7.906 -35.573 -30.091  1.00 24.560          N  
ATOM   2094  CZ  ARG A 136      -8.559 -35.081 -29.017  1.00 24.560          C  
ATOM   2095  NH1 ARG A 136      -7.999 -35.005 -27.838  1.00 24.560          N  
ATOM   2096  NH2 ARG A 136      -9.796 -34.664 -29.124  1.00 24.560          N  
ATOM   2097  H   ARG A 136      -1.762 -36.204 -30.966  1.00 21.640          H  
ATOM   2098  HA  ARG A 136      -3.398 -34.070 -31.787  1.00 20.820          H  
ATOM   2099 1HB  ARG A 136      -4.149 -36.343 -31.185  1.00 29.470          H  
ATOM   2100 2HB  ARG A 136      -3.889 -35.969 -29.489  1.00 29.470          H  
ATOM   2101 1HG  ARG A 136      -5.624 -34.249 -29.552  1.00 29.470          H  
ATOM   2102 2HG  ARG A 136      -5.825 -34.499 -31.302  1.00 29.470          H  
ATOM   2103 1HD  ARG A 136      -6.450 -36.809 -30.897  1.00 29.470          H  
ATOM   2104 2HD  ARG A 136      -6.320 -36.538 -29.149  1.00 29.470          H  
ATOM   2105  HE  ARG A 136      -8.411 -35.600 -30.968  1.00 29.470          H  
ATOM   2106 1HH1 ARG A 136      -7.054 -35.310 -27.686  1.00 29.470          H  
ATOM   2107 2HH1 ARG A 136      -8.571 -34.620 -27.069  1.00 29.470          H  
ATOM   2108 1HH2 ARG A 136     -10.284 -34.692 -30.005  1.00 29.470          H  
ATOM   2109 2HH2 ARG A 136     -10.254 -34.305 -28.273  1.00 29.470          H  
ATOM   2110  N   ALA A 137      -2.100 -33.656 -28.777  1.00 17.940          N  
ATOM   2111  CA  ALA A 137      -1.818 -32.691 -27.716  1.00 17.920          C  
ATOM   2112  C   ALA A 137      -1.208 -31.380 -28.243  1.00 17.090          C  
ATOM   2113  O   ALA A 137      -1.461 -30.323 -27.660  1.00 16.640          O  
ATOM   2114  CB  ALA A 137      -0.873 -33.283 -26.699  1.00 25.100          C  
ATOM   2115  H   ALA A 137      -1.640 -34.559 -28.741  1.00 21.530          H  
ATOM   2116  HA  ALA A 137      -2.762 -32.458 -27.225  1.00 21.500          H  
ATOM   2117 1HB  ALA A 137      -0.702 -32.566 -25.895  1.00 30.120          H  
ATOM   2118 2HB  ALA A 137      -1.296 -34.197 -26.286  1.00 30.120          H  
ATOM   2119 3HB  ALA A 137       0.068 -33.504 -27.182  1.00 30.120          H  
ATOM   2120  N   ASP A 138      -0.375 -31.428 -29.307  1.00 16.980          N  
ATOM   2121  CA  ASP A 138       0.191 -30.184 -29.831  1.00 16.390          C  
ATOM   2122  C   ASP A 138      -0.956 -29.461 -30.494  1.00 15.190          C  
ATOM   2123  O   ASP A 138      -1.032 -28.230 -30.506  1.00 14.590          O  
ATOM   2124  CB  ASP A 138       1.347 -30.396 -30.812  1.00 23.180          C  
ATOM   2125  CG  ASP A 138       2.709 -30.839 -30.180  1.00 23.180          C  
ATOM   2126  OD1 ASP A 138       2.871 -30.808 -28.978  1.00 23.180          O  
ATOM   2127  OD2 ASP A 138       3.600 -31.123 -30.937  1.00 23.180          O  
ATOM   2128  H   ASP A 138      -0.183 -32.299 -29.798  1.00 20.380          H  
ATOM   2129  HA  ASP A 138       0.553 -29.577 -29.004  1.00 19.670          H  
ATOM   2130 1HB  ASP A 138       1.051 -31.165 -31.531  1.00 27.820          H  
ATOM   2131 2HB  ASP A 138       1.500 -29.484 -31.370  1.00 27.820          H  
ATOM   2132  N   GLY A 139      -1.860 -30.255 -31.053  1.00 14.950          N  
ATOM   2133  CA  GLY A 139      -3.067 -29.738 -31.653  1.00 13.970          C  
ATOM   2134  C   GLY A 139      -3.828 -28.968 -30.577  1.00 13.670          C  
ATOM   2135  O   GLY A 139      -4.110 -27.785 -30.738  1.00 12.910          O  
ATOM   2136  H   GLY A 139      -1.667 -31.262 -31.066  1.00 17.940          H  
ATOM   2137 1HA  GLY A 139      -2.823 -29.087 -32.493  1.00 16.760          H  
ATOM   2138 2HA  GLY A 139      -3.672 -30.566 -32.021  1.00 16.760          H  
ATOM   2139  N   ALA A 140      -4.072 -29.611 -29.433  1.00 14.340          N  
ATOM   2140  CA  ALA A 140      -4.773 -28.976 -28.314  1.00 14.170          C  
ATOM   2141  C   ALA A 140      -4.057 -27.699 -27.855  1.00 13.970          C  
ATOM   2142  O   ALA A 140      -4.690 -26.693 -27.518  1.00 13.370          O  
ATOM   2143  CB  ALA A 140      -4.875 -29.970 -27.169  1.00 19.910          C  
ATOM   2144  H   ALA A 140      -3.802 -30.598 -29.387  1.00 17.210          H  
ATOM   2145  HA  ALA A 140      -5.763 -28.689 -28.650  1.00 17.000          H  
ATOM   2146 1HB  ALA A 140      -5.401 -29.554 -26.342  1.00 23.890          H  
ATOM   2147 2HB  ALA A 140      -5.396 -30.858 -27.514  1.00 23.890          H  
ATOM   2148 3HB  ALA A 140      -3.877 -30.240 -26.851  1.00 23.890          H  
ATOM   2149  N   ALA A 141      -2.736 -27.709 -27.875  1.00 14.550          N  
ATOM   2150  CA  ALA A 141      -1.996 -26.522 -27.512  1.00 14.600          C  
ATOM   2151  C   ALA A 141      -2.330 -25.336 -28.441  1.00 13.770          C  
ATOM   2152  O   ALA A 141      -2.353 -24.191 -27.978  1.00 13.530          O  
ATOM   2153  CB  ALA A 141      -0.511 -26.803 -27.536  1.00 20.420          C  
ATOM   2154  H   ALA A 141      -2.247 -28.582 -28.092  1.00 17.460          H  
ATOM   2155  HA  ALA A 141      -2.284 -26.249 -26.498  1.00 17.520          H  
ATOM   2156 1HB  ALA A 141       0.033 -25.918 -27.230  1.00 24.500          H  
ATOM   2157 2HB  ALA A 141      -0.282 -27.628 -26.861  1.00 24.500          H  
ATOM   2158 3HB  ALA A 141      -0.231 -27.074 -28.531  1.00 24.500          H  
ATOM   2159  N   THR A 142      -2.605 -25.576 -29.740  1.00 13.380          N  
ATOM   2160  CA  THR A 142      -2.871 -24.458 -30.652  1.00 12.720          C  
ATOM   2161  C   THR A 142      -4.356 -24.267 -31.056  1.00 11.760          C  
ATOM   2162  O   THR A 142      -4.724 -23.176 -31.497  1.00 11.220          O  
ATOM   2163  CB  THR A 142      -1.998 -24.565 -31.925  1.00 18.070          C  
ATOM   2164  OG1 THR A 142      -2.320 -25.737 -32.660  1.00 18.070          O  
ATOM   2165  CG2 THR A 142      -0.545 -24.659 -31.506  1.00 18.070          C  
ATOM   2166  H   THR A 142      -2.596 -26.537 -30.110  1.00 16.060          H  
ATOM   2167  HA  THR A 142      -2.562 -23.547 -30.150  1.00 15.260          H  
ATOM   2168  HB  THR A 142      -2.149 -23.691 -32.553  1.00 21.690          H  
ATOM   2169  HG1 THR A 142      -3.149 -25.601 -33.124  1.00 21.690          H  
ATOM   2170 1HG2 THR A 142       0.092 -24.737 -32.387  1.00 21.690          H  
ATOM   2171 2HG2 THR A 142      -0.279 -23.782 -30.945  1.00 21.690          H  
ATOM   2172 3HG2 THR A 142      -0.411 -25.540 -30.890  1.00 21.690          H  
ATOM   2173  N   TYR A 143      -5.213 -25.279 -30.869  1.00 11.690          N  
ATOM   2174  CA  TYR A 143      -6.631 -25.177 -31.248  1.00 10.930          C  
ATOM   2175  C   TYR A 143      -7.594 -25.366 -30.075  1.00 11.000          C  
ATOM   2176  O   TYR A 143      -7.671 -26.455 -29.482  1.00 10.910          O  
ATOM   2177  CB  TYR A 143      -6.985 -26.216 -32.320  1.00 15.610          C  
ATOM   2178  CG  TYR A 143      -6.293 -26.027 -33.643  1.00 15.610          C  
ATOM   2179  CD1 TYR A 143      -5.093 -26.659 -33.902  1.00 15.610          C  
ATOM   2180  CD2 TYR A 143      -6.871 -25.214 -34.605  1.00 15.610          C  
ATOM   2181  CE1 TYR A 143      -4.467 -26.481 -35.116  1.00 15.610          C  
ATOM   2182  CE2 TYR A 143      -6.248 -25.034 -35.822  1.00 15.610          C  
ATOM   2183  CZ  TYR A 143      -5.049 -25.664 -36.078  1.00 15.610          C  
ATOM   2184  OH  TYR A 143      -4.423 -25.489 -37.292  1.00 15.610          O  
ATOM   2185  H   TYR A 143      -4.843 -26.162 -30.525  1.00 14.030          H  
ATOM   2186  HA  TYR A 143      -6.809 -24.180 -31.652  1.00 13.120          H  
ATOM   2187 1HB  TYR A 143      -6.735 -27.212 -31.946  1.00 18.730          H  
ATOM   2188 2HB  TYR A 143      -8.063 -26.197 -32.494  1.00 18.730          H  
ATOM   2189  HD1 TYR A 143      -4.640 -27.297 -33.146  1.00 18.730          H  
ATOM   2190  HD2 TYR A 143      -7.822 -24.716 -34.397  1.00 18.730          H  
ATOM   2191  HE1 TYR A 143      -3.520 -26.979 -35.319  1.00 18.730          H  
ATOM   2192  HE2 TYR A 143      -6.703 -24.395 -36.580  1.00 18.730          H  
ATOM   2193  HH  TYR A 143      -4.953 -24.910 -37.846  1.00 18.730          H  
ATOM   2194  N   GLU A 144      -8.467 -24.372 -29.870  1.00 11.140          N  
ATOM   2195  CA  GLU A 144      -9.441 -24.366 -28.772  1.00 11.220          C  
ATOM   2196  C   GLU A 144     -10.347 -25.602 -28.723  1.00 11.450          C  
ATOM   2197  O   GLU A 144     -10.694 -26.095 -27.637  1.00 11.500          O  
ATOM   2198  CB  GLU A 144     -10.299 -23.100 -28.873  1.00 15.680          C  
ATOM   2199  CG  GLU A 144      -9.566 -21.816 -28.480  1.00 15.680          C  
ATOM   2200  CD  GLU A 144      -8.631 -21.272 -29.544  1.00 15.680          C  
ATOM   2201  OE1 GLU A 144      -8.609 -21.817 -30.629  1.00 15.680          O  
ATOM   2202  OE2 GLU A 144      -7.911 -20.335 -29.255  1.00 15.680          O  
ATOM   2203  H   GLU A 144      -8.384 -23.531 -30.456  1.00 13.370          H  
ATOM   2204  HA  GLU A 144      -8.884 -24.310 -27.846  1.00 13.460          H  
ATOM   2205 1HB  GLU A 144     -10.657 -22.990 -29.898  1.00 18.810          H  
ATOM   2206 2HB  GLU A 144     -11.173 -23.201 -28.231  1.00 18.810          H  
ATOM   2207 1HG  GLU A 144     -10.312 -21.053 -28.261  1.00 18.810          H  
ATOM   2208 2HG  GLU A 144      -9.024 -22.008 -27.568  1.00 18.810          H  
ATOM   2209  N   GLU A 145     -10.681 -26.155 -29.889  1.00 11.590          N  
ATOM   2210  CA  GLU A 145     -11.546 -27.322 -29.948  1.00 11.780          C  
ATOM   2211  C   GLU A 145     -10.987 -28.516 -29.174  1.00 11.800          C  
ATOM   2212  O   GLU A 145     -11.763 -29.297 -28.624  1.00 11.850          O  
ATOM   2213  CB  GLU A 145     -11.791 -27.722 -31.406  1.00 16.420          C  
ATOM   2214  CG  GLU A 145     -12.621 -26.710 -32.206  1.00 16.420          C  
ATOM   2215  CD  GLU A 145     -11.812 -25.558 -32.737  1.00 16.420          C  
ATOM   2216  OE1 GLU A 145     -10.623 -25.527 -32.496  1.00 16.420          O  
ATOM   2217  OE2 GLU A 145     -12.376 -24.708 -33.378  1.00 16.420          O  
ATOM   2218  H   GLU A 145     -10.388 -25.711 -30.766  1.00 13.910          H  
ATOM   2219  HA  GLU A 145     -12.502 -27.053 -29.501  1.00 14.140          H  
ATOM   2220 1HB  GLU A 145     -10.833 -27.853 -31.911  1.00 19.700          H  
ATOM   2221 2HB  GLU A 145     -12.307 -28.681 -31.435  1.00 19.700          H  
ATOM   2222 1HG  GLU A 145     -13.090 -27.225 -33.043  1.00 19.700          H  
ATOM   2223 2HG  GLU A 145     -13.412 -26.324 -31.564  1.00 19.700          H  
ATOM   2224  N   ASN A 146      -9.653 -28.675 -29.137  1.00 11.750          N  
ATOM   2225  CA  ASN A 146      -9.057 -29.789 -28.411  1.00 11.760          C  
ATOM   2226  C   ASN A 146      -8.430 -29.298 -27.104  1.00 11.580          C  
ATOM   2227  O   ASN A 146      -8.276 -30.060 -26.150  1.00 11.640          O  
ATOM   2228  CB  ASN A 146      -8.063 -30.533 -29.288  1.00 16.460          C  
ATOM   2229  CG  ASN A 146      -8.721 -31.229 -30.457  1.00 16.460          C  
ATOM   2230  OD1 ASN A 146      -9.842 -31.745 -30.366  1.00 16.460          O  
ATOM   2231  ND2 ASN A 146      -8.034 -31.271 -31.571  1.00 16.460          N  
ATOM   2232  H   ASN A 146      -9.044 -28.000 -29.603  1.00 14.100          H  
ATOM   2233  HA  ASN A 146      -9.846 -30.491 -28.136  1.00 14.110          H  
ATOM   2234 1HB  ASN A 146      -7.347 -29.831 -29.694  1.00 19.750          H  
ATOM   2235 2HB  ASN A 146      -7.520 -31.266 -28.697  1.00 19.750          H  
ATOM   2236 1HD2 ASN A 146      -8.419 -31.722 -32.379  1.00 19.750          H  
ATOM   2237 2HD2 ASN A 146      -7.120 -30.872 -31.622  1.00 19.750          H  
ATOM   2238  N   ARG A 147      -8.100 -27.998 -27.037  1.00 11.370          N  
ATOM   2239  CA  ARG A 147      -7.489 -27.386 -25.854  1.00 11.200          C  
ATOM   2240  C   ARG A 147      -8.393 -27.559 -24.659  1.00 11.430          C  
ATOM   2241  O   ARG A 147      -7.951 -27.799 -23.537  1.00 11.450          O  
ATOM   2242  CB  ARG A 147      -7.257 -25.917 -26.044  1.00 15.750          C  
ATOM   2243  CG  ARG A 147      -6.450 -25.264 -24.951  1.00 15.750          C  
ATOM   2244  CD  ARG A 147      -6.249 -23.865 -25.243  1.00 15.750          C  
ATOM   2245  NE  ARG A 147      -5.404 -23.680 -26.417  1.00 15.750          N  
ATOM   2246  CZ  ARG A 147      -5.500 -22.642 -27.279  1.00 15.750          C  
ATOM   2247  NH1 ARG A 147      -6.421 -21.712 -27.112  1.00 15.750          N  
ATOM   2248  NH2 ARG A 147      -4.667 -22.569 -28.284  1.00 15.750          N  
ATOM   2249  H   ARG A 147      -8.208 -27.415 -27.868  1.00 13.640          H  
ATOM   2250  HA  ARG A 147      -6.539 -27.860 -25.649  1.00 13.440          H  
ATOM   2251 1HB  ARG A 147      -6.813 -25.724 -27.009  1.00 18.900          H  
ATOM   2252 2HB  ARG A 147      -8.219 -25.428 -26.033  1.00 18.900          H  
ATOM   2253 1HG  ARG A 147      -6.959 -25.351 -23.993  1.00 18.900          H  
ATOM   2254 2HG  ARG A 147      -5.471 -25.744 -24.895  1.00 18.900          H  
ATOM   2255 1HD  ARG A 147      -7.221 -23.417 -25.429  1.00 18.900          H  
ATOM   2256 2HD  ARG A 147      -5.772 -23.378 -24.394  1.00 18.900          H  
ATOM   2257  HE  ARG A 147      -4.708 -24.432 -26.632  1.00 18.900          H  
ATOM   2258 1HH1 ARG A 147      -7.062 -21.761 -26.342  1.00 18.900          H  
ATOM   2259 2HH1 ARG A 147      -6.540 -20.950 -27.796  1.00 18.900          H  
ATOM   2260 1HH2 ARG A 147      -3.913 -23.271 -28.350  1.00 18.900          H  
ATOM   2261 2HH2 ARG A 147      -4.730 -21.809 -28.950  1.00 18.900          H  
ATOM   2262  N   ALA A 148      -9.690 -27.465 -24.908  1.00 11.610          N  
ATOM   2263  CA  ALA A 148     -10.699 -27.585 -23.875  1.00 11.820          C  
ATOM   2264  C   ALA A 148     -10.591 -28.901 -23.098  1.00 12.140          C  
ATOM   2265  O   ALA A 148     -10.862 -28.947 -21.897  1.00 12.210          O  
ATOM   2266  CB  ALA A 148     -12.070 -27.493 -24.514  1.00 16.460          C  
ATOM   2267  H   ALA A 148      -9.986 -27.229 -25.863  1.00 13.930          H  
ATOM   2268  HA  ALA A 148     -10.567 -26.761 -23.177  1.00 14.180          H  
ATOM   2269 1HB  ALA A 148     -12.838 -27.551 -23.746  1.00 19.760          H  
ATOM   2270 2HB  ALA A 148     -12.157 -26.546 -25.049  1.00 19.760          H  
ATOM   2271 3HB  ALA A 148     -12.193 -28.319 -25.217  1.00 19.760          H  
ATOM   2272  N   GLU A 149     -10.149 -29.980 -23.740  1.00 12.340          N  
ATOM   2273  CA  GLU A 149     -10.099 -31.266 -23.065  1.00 12.630          C  
ATOM   2274  C   GLU A 149      -8.898 -31.389 -22.135  1.00 12.550          C  
ATOM   2275  O   GLU A 149      -8.747 -32.383 -21.423  1.00 12.520          O  
ATOM   2276  CB  GLU A 149     -10.111 -32.382 -24.096  1.00 17.570          C  
ATOM   2277  CG  GLU A 149     -11.435 -32.499 -24.848  1.00 17.570          C  
ATOM   2278  CD  GLU A 149     -11.384 -33.497 -25.955  1.00 17.570          C  
ATOM   2279  OE1 GLU A 149     -10.296 -33.840 -26.348  1.00 17.570          O  
ATOM   2280  OE2 GLU A 149     -12.414 -33.932 -26.406  1.00 17.570          O  
ATOM   2281  H   GLU A 149      -9.835 -29.948 -24.714  1.00 14.810          H  
ATOM   2282  HA  GLU A 149     -11.001 -31.361 -22.470  1.00 15.160          H  
ATOM   2283 1HB  GLU A 149      -9.319 -32.206 -24.826  1.00 21.080          H  
ATOM   2284 2HB  GLU A 149      -9.908 -33.335 -23.609  1.00 21.080          H  
ATOM   2285 1HG  GLU A 149     -12.214 -32.788 -24.143  1.00 21.080          H  
ATOM   2286 2HG  GLU A 149     -11.697 -31.522 -25.257  1.00 21.080          H  
ATOM   2287  N   ALA A 150      -8.006 -30.402 -22.182  1.00 12.500          N  
ATOM   2288  CA  ALA A 150      -6.832 -30.357 -21.336  1.00 12.450          C  
ATOM   2289  C   ALA A 150      -7.113 -29.565 -20.054  1.00 12.420          C  
ATOM   2290  O   ALA A 150      -6.218 -29.399 -19.220  1.00 12.480          O  
ATOM   2291  CB  ALA A 150      -5.666 -29.739 -22.091  1.00 17.450          C  
ATOM   2292  H   ALA A 150      -8.166 -29.605 -22.801  1.00 15.000          H  
ATOM   2293  HA  ALA A 150      -6.576 -31.377 -21.053  1.00 14.940          H  
ATOM   2294 1HB  ALA A 150      -4.783 -29.731 -21.455  1.00 20.940          H  
ATOM   2295 2HB  ALA A 150      -5.467 -30.325 -22.987  1.00 20.940          H  
ATOM   2296 3HB  ALA A 150      -5.921 -28.720 -22.374  1.00 20.940          H  
ATOM   2297  N   GLN A 151      -8.342 -29.055 -19.905  1.00 12.350          N  
ATOM   2298  CA  GLN A 151      -8.684 -28.219 -18.762  1.00 12.280          C  
ATOM   2299  C   GLN A 151      -9.113 -29.013 -17.541  1.00 12.670          C  
ATOM   2300  O   GLN A 151      -9.618 -30.129 -17.650  1.00 12.010          O  
ATOM   2301  CB  GLN A 151      -9.779 -27.225 -19.146  1.00 17.220          C  
ATOM   2302  CG  GLN A 151      -9.372 -26.284 -20.258  1.00 17.220          C  
ATOM   2303  CD  GLN A 151      -8.192 -25.458 -19.875  1.00 17.220          C  
ATOM   2304  OE1 GLN A 151      -8.199 -24.796 -18.836  1.00 17.220          O  
ATOM   2305  NE2 GLN A 151      -7.160 -25.493 -20.700  1.00 17.220          N  
ATOM   2306  H   GLN A 151      -9.062 -29.226 -20.615  1.00 14.820          H  
ATOM   2307  HA  GLN A 151      -7.794 -27.654 -18.482  1.00 14.740          H  
ATOM   2308 1HB  GLN A 151     -10.659 -27.773 -19.488  1.00 20.660          H  
ATOM   2309 2HB  GLN A 151     -10.070 -26.635 -18.280  1.00 20.660          H  
ATOM   2310 1HG  GLN A 151      -9.096 -26.872 -21.133  1.00 20.660          H  
ATOM   2311 2HG  GLN A 151     -10.202 -25.621 -20.498  1.00 20.660          H  
ATOM   2312 1HE2 GLN A 151      -6.333 -24.966 -20.495  1.00 20.660          H  
ATOM   2313 2HE2 GLN A 151      -7.207 -26.052 -21.535  1.00 20.660          H  
ATOM   2314  N   ARG A 152      -9.005 -28.380 -16.370  1.00 13.770          N  
ATOM   2315  CA  ARG A 152      -9.357 -28.994 -15.088  1.00 14.270          C  
ATOM   2316  C   ARG A 152     -10.717 -29.692 -15.094  1.00 13.990          C  
ATOM   2317  O   ARG A 152     -10.878 -30.756 -14.487  1.00 13.760          O  
ATOM   2318  CB  ARG A 152      -9.373 -27.938 -13.997  1.00 19.780          C  
ATOM   2319  CG  ARG A 152      -9.513 -28.486 -12.610  1.00 19.780          C  
ATOM   2320  CD  ARG A 152      -9.538 -27.425 -11.589  1.00 19.780          C  
ATOM   2321  NE  ARG A 152      -9.378 -28.003 -10.288  1.00 19.780          N  
ATOM   2322  CZ  ARG A 152     -10.348 -28.516  -9.490  1.00 19.780          C  
ATOM   2323  NH1 ARG A 152     -11.621 -28.510  -9.827  1.00 19.780          N  
ATOM   2324  NH2 ARG A 152     -10.033 -29.060  -8.339  1.00 19.780          N  
ATOM   2325  H   ARG A 152      -8.597 -27.454 -16.365  1.00 16.520          H  
ATOM   2326  HA  ARG A 152      -8.591 -29.733 -14.848  1.00 17.120          H  
ATOM   2327 1HB  ARG A 152      -8.448 -27.362 -14.032  1.00 23.730          H  
ATOM   2328 2HB  ARG A 152     -10.198 -27.250 -14.163  1.00 23.730          H  
ATOM   2329 1HG  ARG A 152     -10.433 -29.059 -12.522  1.00 23.730          H  
ATOM   2330 2HG  ARG A 152      -8.662 -29.136 -12.394  1.00 23.730          H  
ATOM   2331 1HD  ARG A 152      -8.710 -26.736 -11.756  1.00 23.730          H  
ATOM   2332 2HD  ARG A 152     -10.477 -26.880 -11.621  1.00 23.730          H  
ATOM   2333  HE  ARG A 152      -8.400 -28.072  -9.985  1.00 23.730          H  
ATOM   2334 1HH1 ARG A 152     -11.926 -28.110 -10.700  1.00 23.730          H  
ATOM   2335 2HH1 ARG A 152     -12.290 -28.951  -9.169  1.00 23.730          H  
ATOM   2336 1HH2 ARG A 152      -9.071 -29.104  -8.039  1.00 23.730          H  
ATOM   2337 2HH2 ARG A 152     -10.796 -29.458  -7.771  1.00 23.730          H  
ATOM   2338  N   TRP A 153     -11.712 -29.078 -15.729  1.00 14.080          N  
ATOM   2339  CA  TRP A 153     -13.037 -29.671 -15.789  1.00 13.940          C  
ATOM   2340  C   TRP A 153     -13.000 -31.024 -16.479  1.00 12.930          C  
ATOM   2341  O   TRP A 153     -13.566 -32.005 -15.987  1.00 12.750          O  
ATOM   2342  CB  TRP A 153     -13.983 -28.733 -16.534  1.00 19.570          C  
ATOM   2343  CG  TRP A 153     -15.330 -29.303 -16.794  1.00 19.570          C  
ATOM   2344  CD1 TRP A 153     -16.400 -29.303 -15.958  1.00 19.570          C  
ATOM   2345  CD2 TRP A 153     -15.773 -29.945 -18.016  1.00 19.570          C  
ATOM   2346  NE1 TRP A 153     -17.470 -29.907 -16.565  1.00 19.570          N  
ATOM   2347  CE2 TRP A 153     -17.100 -30.304 -17.827  1.00 19.570          C  
ATOM   2348  CE3 TRP A 153     -15.151 -30.234 -19.240  1.00 19.570          C  
ATOM   2349  CZ2 TRP A 153     -17.829 -30.940 -18.811  1.00 19.570          C  
ATOM   2350  CZ3 TRP A 153     -15.873 -30.872 -20.221  1.00 19.570          C  
ATOM   2351  CH2 TRP A 153     -17.180 -31.218 -20.016  1.00 19.570          C  
ATOM   2352  H   TRP A 153     -11.534 -28.196 -16.186  1.00 16.900          H  
ATOM   2353  HA  TRP A 153     -13.402 -29.812 -14.772  1.00 16.730          H  
ATOM   2354 1HB  TRP A 153     -14.109 -27.819 -15.956  1.00 23.490          H  
ATOM   2355 2HB  TRP A 153     -13.542 -28.454 -17.487  1.00 23.490          H  
ATOM   2356  HD1 TRP A 153     -16.406 -28.885 -14.954  1.00 23.490          H  
ATOM   2357  HE1 TRP A 153     -18.383 -30.034 -16.154  1.00 23.490          H  
ATOM   2358  HE3 TRP A 153     -14.117 -29.958 -19.414  1.00 23.490          H  
ATOM   2359  HZ2 TRP A 153     -18.870 -31.224 -18.668  1.00 23.490          H  
ATOM   2360  HZ3 TRP A 153     -15.376 -31.091 -21.166  1.00 23.490          H  
ATOM   2361  HH2 TRP A 153     -17.726 -31.721 -20.812  1.00 23.490          H  
ATOM   2362  N   ALA A 154     -12.334 -31.065 -17.630  1.00 12.260          N  
ATOM   2363  CA  ALA A 154     -12.208 -32.256 -18.444  1.00 11.350          C  
ATOM   2364  C   ALA A 154     -11.487 -33.364 -17.698  1.00 10.980          C  
ATOM   2365  O   ALA A 154     -11.814 -34.549 -17.866  1.00 10.510          O  
ATOM   2366  CB  ALA A 154     -11.466 -31.921 -19.720  1.00 16.250          C  
ATOM   2367  H   ALA A 154     -11.868 -30.223 -17.945  1.00 14.710          H  
ATOM   2368  HA  ALA A 154     -13.209 -32.605 -18.691  1.00 13.620          H  
ATOM   2369 1HB  ALA A 154     -11.392 -32.809 -20.346  1.00 19.500          H  
ATOM   2370 2HB  ALA A 154     -12.000 -31.140 -20.258  1.00 19.500          H  
ATOM   2371 3HB  ALA A 154     -10.463 -31.571 -19.480  1.00 19.500          H  
ATOM   2372  N   THR A 155     -10.493 -32.998 -16.888  1.00 11.300          N  
ATOM   2373  CA  THR A 155      -9.744 -34.008 -16.166  1.00 11.150          C  
ATOM   2374  C   THR A 155     -10.545 -34.552 -14.983  1.00 11.220          C  
ATOM   2375  O   THR A 155     -10.546 -35.766 -14.733  1.00 10.820          O  
ATOM   2376  CB  THR A 155      -8.386 -33.457 -15.704  1.00 15.670          C  
ATOM   2377  OG1 THR A 155      -8.566 -32.333 -14.840  1.00 15.670          O  
ATOM   2378  CG2 THR A 155      -7.583 -33.006 -16.930  1.00 15.670          C  
ATOM   2379  H   THR A 155     -10.239 -32.003 -16.834  1.00 13.560          H  
ATOM   2380  HA  THR A 155      -9.549 -34.833 -16.846  1.00 13.380          H  
ATOM   2381  HB  THR A 155      -7.862 -34.223 -15.182  1.00 18.800          H  
ATOM   2382  HG1 THR A 155      -8.954 -32.613 -14.004  1.00 18.800          H  
ATOM   2383 1HG2 THR A 155      -6.613 -32.623 -16.616  1.00 18.800          H  
ATOM   2384 2HG2 THR A 155      -7.445 -33.839 -17.599  1.00 18.800          H  
ATOM   2385 3HG2 THR A 155      -8.122 -32.220 -17.456  1.00 18.800          H  
ATOM   2386  N   ALA A 156     -11.276 -33.670 -14.282  1.00 11.810          N  
ATOM   2387  CA  ALA A 156     -12.115 -34.094 -13.166  1.00 12.130          C  
ATOM   2388  C   ALA A 156     -13.182 -35.060 -13.665  1.00 11.360          C  
ATOM   2389  O   ALA A 156     -13.477 -36.082 -13.012  1.00 11.430          O  
ATOM   2390  CB  ALA A 156     -12.776 -32.891 -12.529  1.00 16.850          C  
ATOM   2391  H   ALA A 156     -11.213 -32.670 -14.507  1.00 14.170          H  
ATOM   2392  HA  ALA A 156     -11.490 -34.604 -12.434  1.00 14.560          H  
ATOM   2393 1HB  ALA A 156     -13.394 -33.219 -11.712  1.00 20.220          H  
ATOM   2394 2HB  ALA A 156     -12.006 -32.209 -12.168  1.00 20.220          H  
ATOM   2395 3HB  ALA A 156     -13.391 -32.383 -13.273  1.00 20.220          H  
ATOM   2396  N   LEU A 157     -13.723 -34.724 -14.858  1.00 10.620          N  
ATOM   2397  CA  LEU A 157     -14.738 -35.483 -15.563  1.00  9.840          C  
ATOM   2398  C   LEU A 157     -14.196 -36.802 -16.049  1.00  9.280          C  
ATOM   2399  O   LEU A 157     -14.848 -37.826 -15.897  1.00  9.250          O  
ATOM   2400  CB  LEU A 157     -15.291 -34.696 -16.756  1.00 14.090          C  
ATOM   2401  CG  LEU A 157     -16.373 -35.417 -17.624  1.00 14.090          C  
ATOM   2402  CD1 LEU A 157     -17.596 -35.786 -16.780  1.00 14.090          C  
ATOM   2403  CD2 LEU A 157     -16.766 -34.510 -18.758  1.00 14.090          C  
ATOM   2404  H   LEU A 157     -13.433 -33.840 -15.291  1.00 12.740          H  
ATOM   2405  HA  LEU A 157     -15.544 -35.669 -14.863  1.00 11.810          H  
ATOM   2406 1HB  LEU A 157     -15.713 -33.758 -16.388  1.00 16.910          H  
ATOM   2407 2HB  LEU A 157     -14.460 -34.447 -17.410  1.00 16.910          H  
ATOM   2408  HG  LEU A 157     -15.955 -36.329 -18.030  1.00 16.910          H  
ATOM   2409 1HD1 LEU A 157     -18.330 -36.288 -17.408  1.00 16.910          H  
ATOM   2410 2HD1 LEU A 157     -17.310 -36.453 -15.984  1.00 16.910          H  
ATOM   2411 3HD1 LEU A 157     -18.036 -34.884 -16.358  1.00 16.910          H  
ATOM   2412 1HD2 LEU A 157     -17.509 -35.004 -19.387  1.00 16.910          H  
ATOM   2413 2HD2 LEU A 157     -17.184 -33.606 -18.344  1.00 16.910          H  
ATOM   2414 3HD2 LEU A 157     -15.888 -34.267 -19.357  1.00 16.910          H  
ATOM   2415  N   THR A 158     -12.997 -36.821 -16.612  1.00  8.940          N  
ATOM   2416  CA  THR A 158     -12.459 -38.082 -17.072  1.00  8.360          C  
ATOM   2417  C   THR A 158     -12.434 -39.066 -15.904  1.00  9.140          C  
ATOM   2418  O   THR A 158     -12.868 -40.215 -16.051  1.00  8.930          O  
ATOM   2419  CB  THR A 158     -11.055 -37.900 -17.670  1.00 11.940          C  
ATOM   2420  OG1 THR A 158     -11.127 -37.020 -18.806  1.00 11.940          O  
ATOM   2421  CG2 THR A 158     -10.524 -39.238 -18.113  1.00 11.940          C  
ATOM   2422  H   THR A 158     -12.483 -35.959 -16.784  1.00 10.730          H  
ATOM   2423  HA  THR A 158     -13.113 -38.482 -17.845  1.00 10.030          H  
ATOM   2424  HB  THR A 158     -10.391 -37.467 -16.923  1.00 14.320          H  
ATOM   2425  HG1 THR A 158     -11.366 -36.115 -18.509  1.00 14.320          H  
ATOM   2426 1HG2 THR A 158      -9.542 -39.120 -18.543  1.00 14.320          H  
ATOM   2427 2HG2 THR A 158     -10.464 -39.894 -17.260  1.00 14.320          H  
ATOM   2428 3HG2 THR A 158     -11.192 -39.668 -18.857  1.00 14.320          H  
ATOM   2429  N   CYS A 159     -11.955 -38.616 -14.737  1.00 10.120          N  
ATOM   2430  CA  CYS A 159     -11.902 -39.495 -13.579  1.00 10.950          C  
ATOM   2431  C   CYS A 159     -13.320 -39.957 -13.186  1.00 11.250          C  
ATOM   2432  O   CYS A 159     -13.526 -41.125 -12.834  1.00 11.620          O  
ATOM   2433  CB  CYS A 159     -11.242 -38.771 -12.418  1.00 15.000          C  
ATOM   2434  SG  CYS A 159      -9.493 -38.460 -12.632  1.00 15.000          S  
ATOM   2435  H   CYS A 159     -11.585 -37.659 -14.677  1.00 12.140          H  
ATOM   2436  HA  CYS A 159     -11.297 -40.366 -13.827  1.00 13.140          H  
ATOM   2437 1HB  CYS A 159     -11.728 -37.820 -12.266  1.00 18.000          H  
ATOM   2438 2HB  CYS A 159     -11.360 -39.346 -11.531  1.00 18.000          H  
ATOM   2439  HG  CYS A 159      -9.171 -39.726 -13.029  1.00 18.000          H  
ATOM   2440  N   LEU A 160     -14.305 -39.045 -13.281  1.00 11.130          N  
ATOM   2441  CA  LEU A 160     -15.713 -39.337 -12.986  1.00 11.490          C  
ATOM   2442  C   LEU A 160     -16.252 -40.418 -13.900  1.00 10.820          C  
ATOM   2443  O   LEU A 160     -16.868 -41.384 -13.451  1.00 11.300          O  
ATOM   2444  CB  LEU A 160     -16.551 -38.051 -13.130  1.00 15.940          C  
ATOM   2445  CG  LEU A 160     -18.052 -38.077 -12.718  1.00 15.940          C  
ATOM   2446  CD1 LEU A 160     -18.439 -36.667 -12.267  1.00 15.940          C  
ATOM   2447  CD2 LEU A 160     -18.951 -38.492 -13.920  1.00 15.940          C  
ATOM   2448  H   LEU A 160     -14.041 -38.074 -13.485  1.00 13.360          H  
ATOM   2449  HA  LEU A 160     -15.786 -39.707 -11.969  1.00 13.790          H  
ATOM   2450 1HB  LEU A 160     -16.053 -37.251 -12.587  1.00 19.130          H  
ATOM   2451 2HB  LEU A 160     -16.547 -37.787 -14.167  1.00 19.130          H  
ATOM   2452  HG  LEU A 160     -18.199 -38.771 -11.888  1.00 19.130          H  
ATOM   2453 1HD1 LEU A 160     -19.487 -36.655 -11.966  1.00 19.130          H  
ATOM   2454 2HD1 LEU A 160     -17.819 -36.369 -11.421  1.00 19.130          H  
ATOM   2455 3HD1 LEU A 160     -18.288 -35.967 -13.091  1.00 19.130          H  
ATOM   2456 1HD2 LEU A 160     -19.993 -38.476 -13.605  1.00 19.130          H  
ATOM   2457 2HD2 LEU A 160     -18.815 -37.794 -14.738  1.00 19.130          H  
ATOM   2458 3HD2 LEU A 160     -18.715 -39.486 -14.268  1.00 19.130          H  
ATOM   2459  N   LEU A 161     -16.005 -40.276 -15.192  1.00  9.790          N  
ATOM   2460  CA  LEU A 161     -16.484 -41.217 -16.193  1.00  9.160          C  
ATOM   2461  C   LEU A 161     -15.894 -42.600 -15.931  1.00  9.210          C  
ATOM   2462  O   LEU A 161     -16.557 -43.620 -16.127  1.00  9.650          O  
ATOM   2463  CB  LEU A 161     -16.108 -40.707 -17.589  1.00 13.080          C  
ATOM   2464  CG  LEU A 161     -16.824 -39.387 -18.055  1.00 13.080          C  
ATOM   2465  CD1 LEU A 161     -16.195 -38.921 -19.354  1.00 13.080          C  
ATOM   2466  CD2 LEU A 161     -18.320 -39.601 -18.226  1.00 13.080          C  
ATOM   2467  H   LEU A 161     -15.498 -39.444 -15.489  1.00 11.750          H  
ATOM   2468  HA  LEU A 161     -17.561 -41.300 -16.104  1.00 10.990          H  
ATOM   2469 1HB  LEU A 161     -15.032 -40.517 -17.596  1.00 15.690          H  
ATOM   2470 2HB  LEU A 161     -16.323 -41.489 -18.315  1.00 15.690          H  
ATOM   2471  HG  LEU A 161     -16.670 -38.620 -17.312  1.00 15.690          H  
ATOM   2472 1HD1 LEU A 161     -16.667 -37.993 -19.674  1.00 15.690          H  
ATOM   2473 2HD1 LEU A 161     -15.131 -38.748 -19.201  1.00 15.690          H  
ATOM   2474 3HD1 LEU A 161     -16.333 -39.679 -20.121  1.00 15.690          H  
ATOM   2475 1HD2 LEU A 161     -18.777 -38.667 -18.547  1.00 15.690          H  
ATOM   2476 2HD2 LEU A 161     -18.495 -40.369 -18.979  1.00 15.690          H  
ATOM   2477 3HD2 LEU A 161     -18.771 -39.906 -17.289  1.00 15.690          H  
ATOM   2478  N   ARG A 162     -14.665 -42.624 -15.415  1.00  8.820          N  
ATOM   2479  CA  ARG A 162     -13.954 -43.844 -15.055  1.00  8.840          C  
ATOM   2480  C   ARG A 162     -14.399 -44.405 -13.670  1.00  8.920          C  
ATOM   2481  O   ARG A 162     -13.893 -45.439 -13.228  1.00  9.390          O  
ATOM   2482  CB  ARG A 162     -12.454 -43.570 -15.049  1.00 12.370          C  
ATOM   2483  CG  ARG A 162     -11.784 -43.268 -16.427  1.00 12.370          C  
ATOM   2484  CD  ARG A 162     -10.393 -42.786 -16.194  1.00 12.370          C  
ATOM   2485  NE  ARG A 162      -9.598 -42.545 -17.389  1.00 12.370          N  
ATOM   2486  CZ  ARG A 162      -8.391 -41.909 -17.380  1.00 12.370          C  
ATOM   2487  NH1 ARG A 162      -7.890 -41.420 -16.248  1.00 12.370          N  
ATOM   2488  NH2 ARG A 162      -7.702 -41.767 -18.507  1.00 12.370          N  
ATOM   2489  H   ARG A 162     -14.158 -41.734 -15.338  1.00 10.580          H  
ATOM   2490  HA  ARG A 162     -14.164 -44.595 -15.815  1.00 10.610          H  
ATOM   2491 1HB  ARG A 162     -12.249 -42.716 -14.409  1.00 14.840          H  
ATOM   2492 2HB  ARG A 162     -11.929 -44.420 -14.613  1.00 14.840          H  
ATOM   2493 1HG  ARG A 162     -11.739 -44.175 -17.026  1.00 14.840          H  
ATOM   2494 2HG  ARG A 162     -12.338 -42.503 -16.964  1.00 14.840          H  
ATOM   2495 1HD  ARG A 162     -10.445 -41.859 -15.624  1.00 14.840          H  
ATOM   2496 2HD  ARG A 162      -9.893 -43.518 -15.624  1.00 14.840          H  
ATOM   2497  HE  ARG A 162      -9.943 -42.925 -18.285  1.00 14.840          H  
ATOM   2498 1HH1 ARG A 162      -8.405 -41.504 -15.348  1.00 14.840          H  
ATOM   2499 2HH1 ARG A 162      -6.990 -40.954 -16.253  1.00 14.840          H  
ATOM   2500 1HH2 ARG A 162      -8.063 -42.132 -19.386  1.00 14.840          H  
ATOM   2501 2HH2 ARG A 162      -6.803 -41.306 -18.490  1.00 14.840          H  
ATOM   2502  N   GLY A 163     -15.350 -43.725 -12.995  1.00  8.570          N  
ATOM   2503  CA  GLY A 163     -15.915 -44.113 -11.694  1.00  8.600          C  
ATOM   2504  C   GLY A 163     -15.163 -43.658 -10.435  1.00  8.730          C  
ATOM   2505  O   GLY A 163     -15.549 -44.026  -9.319  1.00  9.810          O  
ATOM   2506  H   GLY A 163     -15.746 -42.885 -13.414  1.00 10.280          H  
ATOM   2507 1HA  GLY A 163     -16.932 -43.722 -11.648  1.00 10.320          H  
ATOM   2508 2HA  GLY A 163     -16.007 -45.196 -11.672  1.00 10.320          H  
ATOM   2509  N   LEU A 164     -14.117 -42.860 -10.605  1.00  7.670          N  
ATOM   2510  CA  LEU A 164     -13.263 -42.407  -9.515  1.00  7.680          C  
ATOM   2511  C   LEU A 164     -12.992 -40.887  -9.560  1.00  6.430          C  
ATOM   2512  O   LEU A 164     -11.818 -40.488  -9.531  1.00  5.560          O  
ATOM   2513  CB  LEU A 164     -11.954 -43.166  -9.640  1.00 10.750          C  
ATOM   2514  CG  LEU A 164     -11.993 -44.740  -9.506  1.00 10.750          C  
ATOM   2515  CD1 LEU A 164     -10.626 -45.326  -9.915  1.00 10.750          C  
ATOM   2516  CD2 LEU A 164     -12.327 -45.140  -8.081  1.00 10.750          C  
ATOM   2517  H   LEU A 164     -13.891 -42.547 -11.553  1.00  9.200          H  
ATOM   2518  HA  LEU A 164     -13.726 -42.664  -8.574  1.00  9.220          H  
ATOM   2519 1HB  LEU A 164     -11.627 -42.960 -10.642  1.00 12.900          H  
ATOM   2520 2HB  LEU A 164     -11.239 -42.772  -8.928  1.00 12.900          H  
ATOM   2521  HG  LEU A 164     -12.744 -45.147 -10.184  1.00 12.900          H  
ATOM   2522 1HD1 LEU A 164     -10.663 -46.408  -9.833  1.00 12.900          H  
ATOM   2523 2HD1 LEU A 164     -10.408 -45.057 -10.951  1.00 12.900          H  
ATOM   2524 3HD1 LEU A 164      -9.842 -44.934  -9.256  1.00 12.900          H  
ATOM   2525 1HD2 LEU A 164     -12.349 -46.224  -8.008  1.00 12.900          H  
ATOM   2526 2HD2 LEU A 164     -11.580 -44.750  -7.405  1.00 12.900          H  
ATOM   2527 3HD2 LEU A 164     -13.303 -44.748  -7.803  1.00 12.900          H  
ATOM   2528  N   PRO A 165     -14.059 -40.033  -9.495  1.00  6.480          N  
ATOM   2529  CA  PRO A 165     -14.122 -38.596  -9.829  1.00  5.520          C  
ATOM   2530  C   PRO A 165     -13.158 -37.716  -9.098  1.00  4.700          C  
ATOM   2531  O   PRO A 165     -12.925 -37.900  -7.905  1.00  5.280          O  
ATOM   2532  CB  PRO A 165     -15.560 -38.217  -9.424  1.00  8.280          C  
ATOM   2533  CG  PRO A 165     -16.001 -39.280  -8.456  1.00  8.280          C  
ATOM   2534  CD  PRO A 165     -15.321 -40.538  -8.914  1.00  8.280          C  
ATOM   2535  HA  PRO A 165     -13.975 -38.457 -10.888  1.00  6.620          H  
ATOM   2536 1HB  PRO A 165     -15.558 -37.221  -8.967  1.00  9.940          H  
ATOM   2537 2HB  PRO A 165     -16.203 -38.151 -10.289  1.00  9.940          H  
ATOM   2538 1HG  PRO A 165     -15.708 -39.000  -7.429  1.00  9.940          H  
ATOM   2539 2HG  PRO A 165     -17.098 -39.367  -8.462  1.00  9.940          H  
ATOM   2540 1HD  PRO A 165     -15.147 -41.164  -8.036  1.00  9.940          H  
ATOM   2541 2HD  PRO A 165     -15.933 -41.039  -9.672  1.00  9.940          H  
ATOM   2542  N   LEU A 166     -12.611 -36.714  -9.810  1.00  3.490          N  
ATOM   2543  CA  LEU A 166     -11.633 -35.868  -9.145  1.00  2.650          C  
ATOM   2544  C   LEU A 166     -11.734 -34.341  -9.381  1.00  2.270          C  
ATOM   2545  O   LEU A 166     -10.812 -33.751  -9.939  1.00  1.900          O  
ATOM   2546  CB  LEU A 166     -10.266 -36.409  -9.581  1.00  4.050          C  
ATOM   2547  CG  LEU A 166      -8.981 -35.934  -8.887  1.00  4.050          C  
ATOM   2548  CD1 LEU A 166      -9.007 -36.263  -7.371  1.00  4.050          C  
ATOM   2549  CD2 LEU A 166      -7.841 -36.669  -9.577  1.00  4.050          C  
ATOM   2550  H   LEU A 166     -12.861 -36.545 -10.798  1.00  4.190          H  
ATOM   2551  HA  LEU A 166     -11.734 -36.043  -8.080  1.00  3.180          H  
ATOM   2552 1HB  LEU A 166     -10.298 -37.497  -9.463  1.00  4.860          H  
ATOM   2553 2HB  LEU A 166     -10.148 -36.198 -10.642  1.00  4.860          H  
ATOM   2554  HG  LEU A 166      -8.850 -34.863  -9.008  1.00  4.860          H  
ATOM   2555 1HD1 LEU A 166      -8.068 -35.950  -6.915  1.00  4.860          H  
ATOM   2556 2HD1 LEU A 166      -9.825 -35.746  -6.882  1.00  4.860          H  
ATOM   2557 3HD1 LEU A 166      -9.133 -37.348  -7.237  1.00  4.860          H  
ATOM   2558 1HD2 LEU A 166      -6.894 -36.379  -9.144  1.00  4.860          H  
ATOM   2559 2HD2 LEU A 166      -7.980 -37.747  -9.455  1.00  4.860          H  
ATOM   2560 3HD2 LEU A 166      -7.857 -36.425 -10.623  1.00  4.860          H  
ATOM   2561  N   PRO A 167     -12.859 -33.685  -9.004  1.00  2.560          N  
ATOM   2562  CA  PRO A 167     -13.085 -32.234  -9.000  1.00  2.560          C  
ATOM   2563  C   PRO A 167     -12.529 -31.551  -7.752  1.00  1.910          C  
ATOM   2564  O   PRO A 167     -12.515 -30.317  -7.646  1.00  2.160          O  
ATOM   2565  CB  PRO A 167     -14.608 -32.143  -9.021  1.00  3.840          C  
ATOM   2566  CG  PRO A 167     -15.055 -33.373  -8.254  1.00  3.840          C  
ATOM   2567  CD  PRO A 167     -14.068 -34.456  -8.641  1.00  3.840          C  
ATOM   2568  HA  PRO A 167     -12.636 -31.784  -9.896  1.00  3.070          H  
ATOM   2569 1HB  PRO A 167     -14.932 -31.211  -8.531  1.00  4.610          H  
ATOM   2570 2HB  PRO A 167     -14.971 -32.106 -10.055  1.00  4.610          H  
ATOM   2571 1HG  PRO A 167     -15.051 -33.160  -7.166  1.00  4.610          H  
ATOM   2572 2HG  PRO A 167     -16.092 -33.634  -8.515  1.00  4.610          H  
ATOM   2573 1HD  PRO A 167     -13.885 -35.133  -7.790  1.00  4.610          H  
ATOM   2574 2HD  PRO A 167     -14.473 -34.971  -9.516  1.00  4.610          H  
ATOM   2575  N   GLY A 168     -12.099 -32.364  -6.800  1.00  1.360          N  
ATOM   2576  CA  GLY A 168     -11.665 -31.911  -5.499  1.00  0.960          C  
ATOM   2577  C   GLY A 168     -12.858 -31.889  -4.571  1.00  1.000          C  
ATOM   2578  O   GLY A 168     -13.998 -32.052  -5.015  1.00  1.310          O  
ATOM   2579  H   GLY A 168     -12.122 -33.356  -6.957  1.00  1.630          H  
ATOM   2580 1HA  GLY A 168     -10.925 -32.600  -5.107  1.00  1.150          H  
ATOM   2581 2HA  GLY A 168     -11.210 -30.923  -5.570  1.00  1.150          H  
ATOM   2582  N   ASP A 169     -12.603 -31.728  -3.280  1.00  0.920          N  
ATOM   2583  CA  ASP A 169     -13.679 -31.741  -2.305  1.00  1.090          C  
ATOM   2584  C   ASP A 169     -14.033 -30.329  -1.863  1.00  1.040          C  
ATOM   2585  O   ASP A 169     -15.207 -29.956  -1.795  1.00  0.940          O  
ATOM   2586  CB  ASP A 169     -13.277 -32.565  -1.091  1.00  1.460          C  
ATOM   2587  CG  ASP A 169     -13.049 -34.049  -1.412  1.00  1.460          C  
ATOM   2588  OD1 ASP A 169     -13.932 -34.677  -1.946  1.00  1.460          O  
ATOM   2589  OD2 ASP A 169     -11.984 -34.542  -1.119  1.00  1.460          O  
ATOM   2590  H   ASP A 169     -11.646 -31.544  -2.977  1.00  1.100          H  
ATOM   2591  HA  ASP A 169     -14.557 -32.209  -2.754  1.00  1.310          H  
ATOM   2592 1HB  ASP A 169     -12.358 -32.149  -0.665  1.00  1.750          H  
ATOM   2593 2HB  ASP A 169     -14.052 -32.481  -0.339  1.00  1.750          H  
ATOM   2594  N   GLY A 170     -12.999 -29.541  -1.575  1.00  1.710          N  
ATOM   2595  CA  GLY A 170     -13.239 -28.182  -1.145  1.00  2.270          C  
ATOM   2596  C   GLY A 170     -13.142 -27.293  -2.374  1.00  3.580          C  
ATOM   2597  O   GLY A 170     -12.061 -27.318  -2.965  1.00  4.080          O  
ATOM   2598  H   GLY A 170     -12.046 -29.896  -1.675  1.00  2.050          H  
ATOM   2599 1HA  GLY A 170     -14.220 -28.100  -0.685  1.00  2.720          H  
ATOM   2600 2HA  GLY A 170     -12.504 -27.900  -0.398  1.00  2.720          H  
ATOM   2601  N   GLU A 171     -14.280 -27.211  -3.057  1.00  4.030          N  
ATOM   2602  CA  GLU A 171     -14.905 -25.919  -3.240  1.00  4.230          C  
ATOM   2603  C   GLU A 171     -16.206 -25.810  -2.475  1.00  4.500          C  
ATOM   2604  O   GLU A 171     -16.806 -24.737  -2.432  1.00  5.500          O  
ATOM   2605  CB  GLU A 171     -15.127 -25.615  -4.719  1.00  5.840          C  
ATOM   2606  CG  GLU A 171     -13.832 -25.473  -5.529  1.00  5.840          C  
ATOM   2607  CD  GLU A 171     -14.075 -25.129  -6.958  1.00  5.840          C  
ATOM   2608  OE1 GLU A 171     -15.209 -25.022  -7.336  1.00  5.840          O  
ATOM   2609  OE2 GLU A 171     -13.121 -24.937  -7.672  1.00  5.840          O  
ATOM   2610  H   GLU A 171     -14.344 -27.817  -3.867  1.00  4.840          H  
ATOM   2611  HA  GLU A 171     -14.229 -25.166  -2.851  1.00  5.080          H  
ATOM   2612 1HB  GLU A 171     -15.727 -26.412  -5.169  1.00  7.010          H  
ATOM   2613 2HB  GLU A 171     -15.685 -24.690  -4.816  1.00  7.010          H  
ATOM   2614 1HG  GLU A 171     -13.209 -24.689  -5.082  1.00  7.010          H  
ATOM   2615 2HG  GLU A 171     -13.272 -26.405  -5.481  1.00  7.010          H  
ATOM   2616  N   ILE A 172     -16.618 -26.900  -1.837  1.00  3.710          N  
ATOM   2617  CA  ILE A 172     -17.869 -26.902  -1.100  1.00  3.980          C  
ATOM   2618  C   ILE A 172     -17.638 -27.177   0.380  1.00  2.800          C  
ATOM   2619  O   ILE A 172     -16.640 -27.804   0.756  1.00  2.650          O  
ATOM   2620  CB  ILE A 172     -18.864 -27.894  -1.741  1.00  5.460          C  
ATOM   2621  CG1 ILE A 172     -18.249 -29.326  -1.779  1.00  5.460          C  
ATOM   2622  CG2 ILE A 172     -19.208 -27.405  -3.144  1.00  5.460          C  
ATOM   2623  CD1 ILE A 172     -19.231 -30.437  -2.103  1.00  5.460          C  
ATOM   2624  H   ILE A 172     -16.068 -27.765  -1.880  1.00  4.450          H  
ATOM   2625  HA  ILE A 172     -18.315 -25.908  -1.179  1.00  4.780          H  
ATOM   2626  HB  ILE A 172     -19.770 -27.939  -1.140  1.00  6.560          H  
ATOM   2627 1HG1 ILE A 172     -17.487 -29.336  -2.559  1.00  6.560          H  
ATOM   2628 2HG1 ILE A 172     -17.758 -29.543  -0.844  1.00  6.560          H  
ATOM   2629 1HG2 ILE A 172     -19.921 -28.071  -3.612  1.00  6.560          H  
ATOM   2630 2HG2 ILE A 172     -19.640 -26.407  -3.083  1.00  6.560          H  
ATOM   2631 3HG2 ILE A 172     -18.302 -27.369  -3.747  1.00  6.560          H  
ATOM   2632 1HD1 ILE A 172     -18.695 -31.389  -2.130  1.00  6.560          H  
ATOM   2633 2HD1 ILE A 172     -19.995 -30.476  -1.331  1.00  6.560          H  
ATOM   2634 3HD1 ILE A 172     -19.696 -30.267  -3.064  1.00  6.560          H  
ATOM   2635  N   THR A 173     -18.622 -26.781   1.197  1.00  2.330          N  
ATOM   2636  CA  THR A 173     -18.573 -26.804   2.662  1.00  1.250          C  
ATOM   2637  C   THR A 173     -17.976 -28.038   3.353  1.00  1.050          C  
ATOM   2638  O   THR A 173     -17.188 -27.852   4.294  1.00  1.450          O  
ATOM   2639  CB  THR A 173     -19.973 -26.471   3.244  1.00  2.180          C  
ATOM   2640  OG1 THR A 173     -20.357 -25.158   2.803  1.00  2.180          O  
ATOM   2641  CG2 THR A 173     -19.919 -26.497   4.768  1.00  2.180          C  
ATOM   2642  H   THR A 173     -19.431 -26.335   0.785  1.00  2.800          H  
ATOM   2643  HA  THR A 173     -17.944 -25.969   2.959  1.00  1.500          H  
ATOM   2644  HB  THR A 173     -20.711 -27.171   2.901  1.00  2.620          H  
ATOM   2645  HG1 THR A 173     -21.272 -24.987   3.058  1.00  2.620          H  
ATOM   2646 1HG2 THR A 173     -20.898 -26.240   5.168  1.00  2.620          H  
ATOM   2647 2HG2 THR A 173     -19.645 -27.487   5.127  1.00  2.620          H  
ATOM   2648 3HG2 THR A 173     -19.183 -25.773   5.112  1.00  2.620          H  
ATOM   2649  N   PRO A 174     -18.278 -29.296   2.956  1.00  1.550          N  
ATOM   2650  CA  PRO A 174     -17.734 -30.493   3.568  1.00  2.780          C  
ATOM   2651  C   PRO A 174     -16.216 -30.452   3.747  1.00  3.100          C  
ATOM   2652  O   PRO A 174     -15.709 -31.120   4.649  1.00  3.660          O  
ATOM   2653  CB  PRO A 174     -18.178 -31.590   2.598  1.00  4.170          C  
ATOM   2654  CG  PRO A 174     -19.485 -31.074   2.042  1.00  4.170          C  
ATOM   2655  CD  PRO A 174     -19.297 -29.591   1.911  1.00  4.170          C  
ATOM   2656  HA  PRO A 174     -18.219 -30.633   4.544  1.00  3.340          H  
ATOM   2657 1HB  PRO A 174     -17.406 -31.737   1.823  1.00  5.000          H  
ATOM   2658 2HB  PRO A 174     -18.281 -32.543   3.137  1.00  5.000          H  
ATOM   2659 1HG  PRO A 174     -19.700 -31.554   1.075  1.00  5.000          H  
ATOM   2660 2HG  PRO A 174     -20.313 -31.337   2.717  1.00  5.000          H  
ATOM   2661 1HD  PRO A 174     -18.942 -29.405   0.946  1.00  5.000          H  
ATOM   2662 2HD  PRO A 174     -20.237 -29.106   2.105  1.00  5.000          H  
ATOM   2663  N   ASP A 175     -15.470 -29.722   2.895  1.00  2.870          N  
ATOM   2664  CA  ASP A 175     -14.032 -29.698   3.104  1.00  3.270          C  
ATOM   2665  C   ASP A 175     -13.422 -28.312   2.874  1.00  2.520          C  
ATOM   2666  O   ASP A 175     -12.443 -28.174   2.139  1.00  3.070          O  
ATOM   2667  CB  ASP A 175     -13.352 -30.739   2.203  1.00  4.420          C  
ATOM   2668  CG  ASP A 175     -11.873 -31.010   2.547  1.00  4.420          C  
ATOM   2669  OD1 ASP A 175     -11.464 -30.733   3.649  1.00  4.420          O  
ATOM   2670  OD2 ASP A 175     -11.182 -31.536   1.705  1.00  4.420          O  
ATOM   2671  H   ASP A 175     -15.864 -29.162   2.129  1.00  3.440          H  
ATOM   2672  HA  ASP A 175     -13.835 -29.966   4.141  1.00  3.920          H  
ATOM   2673 1HB  ASP A 175     -13.897 -31.680   2.269  1.00  5.300          H  
ATOM   2674 2HB  ASP A 175     -13.411 -30.404   1.173  1.00  5.300          H  
ATOM   2675  N   LEU A 176     -13.966 -27.289   3.548  1.00  1.520          N  
ATOM   2676  CA  LEU A 176     -13.367 -25.945   3.477  1.00  1.160          C  
ATOM   2677  C   LEU A 176     -12.773 -25.518   4.816  1.00  0.430          C  
ATOM   2678  O   LEU A 176     -13.251 -25.929   5.875  1.00  0.300          O  
ATOM   2679  CB  LEU A 176     -14.382 -24.886   3.047  1.00  1.770          C  
ATOM   2680  CG  LEU A 176     -15.079 -25.114   1.732  1.00  1.770          C  
ATOM   2681  CD1 LEU A 176     -16.082 -24.035   1.511  1.00  1.770          C  
ATOM   2682  CD2 LEU A 176     -14.095 -25.167   0.592  1.00  1.770          C  
ATOM   2683  H   LEU A 176     -14.825 -27.446   4.089  1.00  1.820          H  
ATOM   2684  HA  LEU A 176     -12.547 -25.968   2.770  1.00  1.390          H  
ATOM   2685 1HB  LEU A 176     -15.149 -24.827   3.816  1.00  2.120          H  
ATOM   2686 2HB  LEU A 176     -13.870 -23.923   2.998  1.00  2.120          H  
ATOM   2687  HG  LEU A 176     -15.590 -26.028   1.791  1.00  2.120          H  
ATOM   2688 1HD1 LEU A 176     -16.611 -24.216   0.575  1.00  2.120          H  
ATOM   2689 2HD1 LEU A 176     -16.794 -24.022   2.331  1.00  2.120          H  
ATOM   2690 3HD1 LEU A 176     -15.571 -23.080   1.460  1.00  2.120          H  
ATOM   2691 1HD2 LEU A 176     -14.622 -25.343  -0.314  1.00  2.120          H  
ATOM   2692 2HD2 LEU A 176     -13.547 -24.232   0.521  1.00  2.120          H  
ATOM   2693 3HD2 LEU A 176     -13.422 -25.971   0.764  1.00  2.120          H  
ATOM   2694  N   LEU A 177     -11.754 -24.655   4.776  1.00  0.650          N  
ATOM   2695  CA  LEU A 177     -11.196 -24.120   6.018  1.00  0.500          C  
ATOM   2696  C   LEU A 177     -12.201 -23.245   6.808  1.00  0.600          C  
ATOM   2697  O   LEU A 177     -12.925 -22.455   6.192  1.00  1.000          O  
ATOM   2698  CB  LEU A 177      -9.955 -23.242   5.746  1.00  0.760          C  
ATOM   2699  CG  LEU A 177      -8.653 -23.924   5.241  1.00  0.760          C  
ATOM   2700  CD1 LEU A 177      -7.628 -22.830   4.906  1.00  0.760          C  
ATOM   2701  CD2 LEU A 177      -8.083 -24.842   6.340  1.00  0.760          C  
ATOM   2702  H   LEU A 177     -11.360 -24.406   3.862  1.00  0.780          H  
ATOM   2703  HA  LEU A 177     -10.879 -24.969   6.591  1.00  0.600          H  
ATOM   2704 1HB  LEU A 177     -10.231 -22.498   4.998  1.00  0.910          H  
ATOM   2705 2HB  LEU A 177      -9.713 -22.706   6.663  1.00  0.910          H  
ATOM   2706  HG  LEU A 177      -8.855 -24.499   4.335  1.00  0.910          H  
ATOM   2707 1HD1 LEU A 177      -6.705 -23.284   4.549  1.00  0.910          H  
ATOM   2708 2HD1 LEU A 177      -8.014 -22.165   4.143  1.00  0.910          H  
ATOM   2709 3HD1 LEU A 177      -7.426 -22.257   5.792  1.00  0.910          H  
ATOM   2710 1HD2 LEU A 177      -7.156 -25.293   5.999  1.00  0.910          H  
ATOM   2711 2HD2 LEU A 177      -7.888 -24.253   7.227  1.00  0.910          H  
ATOM   2712 3HD2 LEU A 177      -8.781 -25.633   6.587  1.00  0.910          H  
ATOM   2713  N   PRO A 178     -12.263 -23.377   8.161  1.00  0.410          N  
ATOM   2714  CA  PRO A 178     -13.005 -22.553   9.114  1.00  0.470          C  
ATOM   2715  C   PRO A 178     -12.487 -21.143   9.035  1.00  0.440          C  
ATOM   2716  O   PRO A 178     -11.358 -20.962   8.589  1.00  0.690          O  
ATOM   2717  CB  PRO A 178     -12.670 -23.168  10.477  1.00  0.700          C  
ATOM   2718  CG  PRO A 178     -12.263 -24.575  10.179  1.00  0.700          C  
ATOM   2719  CD  PRO A 178     -11.585 -24.526   8.826  1.00  0.700          C  
ATOM   2720  HA  PRO A 178     -14.082 -22.600   8.885  1.00  0.560          H  
ATOM   2721 1HB  PRO A 178     -11.859 -22.587  10.957  1.00  0.850          H  
ATOM   2722 2HB  PRO A 178     -13.539 -23.105  11.145  1.00  0.850          H  
ATOM   2723 1HG  PRO A 178     -11.596 -24.945  10.976  1.00  0.850          H  
ATOM   2724 2HG  PRO A 178     -13.143 -25.232  10.182  1.00  0.850          H  
ATOM   2725 1HD  PRO A 178     -10.502 -24.350   8.925  1.00  0.850          H  
ATOM   2726 2HD  PRO A 178     -11.832 -25.487   8.347  1.00  0.850          H  
ATOM   2727  N   ARG A 179     -13.274 -20.147   9.440  1.00  0.510          N  
ATOM   2728  CA  ARG A 179     -12.711 -18.811   9.414  1.00  0.460          C  
ATOM   2729  C   ARG A 179     -12.859 -18.064  10.745  1.00  0.340          C  
ATOM   2730  O   ARG A 179     -13.950 -18.002  11.310  1.00  0.290          O  
ATOM   2731  CB  ARG A 179     -13.394 -17.975   8.335  1.00  0.660          C  
ATOM   2732  CG  ARG A 179     -13.292 -18.511   6.907  1.00  0.660          C  
ATOM   2733  CD  ARG A 179     -11.986 -18.229   6.232  1.00  0.660          C  
ATOM   2734  NE  ARG A 179     -11.944 -18.925   4.970  1.00  0.660          N  
ATOM   2735  CZ  ARG A 179     -11.105 -18.711   3.928  1.00  0.660          C  
ATOM   2736  NH1 ARG A 179     -10.164 -17.778   3.868  1.00  0.660          N  
ATOM   2737  NH2 ARG A 179     -11.220 -19.462   2.870  1.00  0.660          N  
ATOM   2738  H   ARG A 179     -14.212 -20.317   9.780  1.00  0.610          H  
ATOM   2739  HA  ARG A 179     -11.687 -18.906   9.142  1.00  0.550          H  
ATOM   2740 1HB  ARG A 179     -14.454 -17.883   8.569  1.00  0.800          H  
ATOM   2741 2HB  ARG A 179     -12.971 -16.970   8.340  1.00  0.800          H  
ATOM   2742 1HG  ARG A 179     -13.441 -19.589   6.898  1.00  0.800          H  
ATOM   2743 2HG  ARG A 179     -14.072 -18.048   6.307  1.00  0.800          H  
ATOM   2744 1HD  ARG A 179     -11.874 -17.161   6.052  1.00  0.800          H  
ATOM   2745 2HD  ARG A 179     -11.169 -18.589   6.842  1.00  0.800          H  
ATOM   2746  HE  ARG A 179     -12.611 -19.687   4.861  1.00  0.800          H  
ATOM   2747 1HH1 ARG A 179      -9.969 -17.088   4.613  1.00  0.800          H  
ATOM   2748 2HH1 ARG A 179      -9.617 -17.766   2.991  1.00  0.800          H  
ATOM   2749 1HH2 ARG A 179     -11.913 -20.197   2.817  1.00  0.800          H  
ATOM   2750 2HH2 ARG A 179     -10.584 -19.265   2.081  1.00  0.800          H  
ATOM   2751  N   PRO A 180     -11.748 -17.482  11.232  1.00  0.290          N  
ATOM   2752  CA  PRO A 180     -10.368 -17.661  10.785  1.00  0.340          C  
ATOM   2753  C   PRO A 180      -9.948 -19.088  11.188  1.00  0.390          C  
ATOM   2754  O   PRO A 180     -10.389 -19.538  12.245  1.00  0.580          O  
ATOM   2755  CB  PRO A 180      -9.617 -16.605  11.602  1.00  0.510          C  
ATOM   2756  CG  PRO A 180     -10.477 -16.405  12.849  1.00  0.510          C  
ATOM   2757  CD  PRO A 180     -11.911 -16.595  12.374  1.00  0.510          C  
ATOM   2758  HA  PRO A 180     -10.266 -17.433   9.715  1.00  0.410          H  
ATOM   2759 1HB  PRO A 180      -8.601 -16.966  11.832  1.00  0.610          H  
ATOM   2760 2HB  PRO A 180      -9.495 -15.687  11.005  1.00  0.610          H  
ATOM   2761 1HG  PRO A 180     -10.191 -17.136  13.624  1.00  0.610          H  
ATOM   2762 2HG  PRO A 180     -10.301 -15.406  13.273  1.00  0.610          H  
ATOM   2763 1HD  PRO A 180     -12.509 -17.094  13.151  1.00  0.610          H  
ATOM   2764 2HD  PRO A 180     -12.360 -15.642  12.057  1.00  0.610          H  
ATOM   2765  N   PRO A 181      -9.146 -19.813  10.398  1.00  0.310          N  
ATOM   2766  CA  PRO A 181      -8.571 -21.097  10.721  1.00  0.320          C  
ATOM   2767  C   PRO A 181      -7.319 -20.895  11.548  1.00  0.250          C  
ATOM   2768  O   PRO A 181      -6.649 -19.857  11.413  1.00  0.210          O  
ATOM   2769  CB  PRO A 181      -8.259 -21.672   9.352  1.00  0.480          C  
ATOM   2770  CG  PRO A 181      -7.902 -20.470   8.553  1.00  0.480          C  
ATOM   2771  CD  PRO A 181      -8.787 -19.341   9.088  1.00  0.480          C  
ATOM   2772  HA  PRO A 181      -9.310 -21.716  11.258  1.00  0.380          H  
ATOM   2773 1HB  PRO A 181      -7.466 -22.417   9.428  1.00  0.580          H  
ATOM   2774 2HB  PRO A 181      -9.143 -22.193   8.966  1.00  0.580          H  
ATOM   2775 1HG  PRO A 181      -6.827 -20.251   8.621  1.00  0.580          H  
ATOM   2776 2HG  PRO A 181      -8.129 -20.696   7.516  1.00  0.580          H  
ATOM   2777 1HD  PRO A 181      -8.243 -18.426   9.202  1.00  0.580          H  
ATOM   2778 2HD  PRO A 181      -9.635 -19.231   8.438  1.00  0.580          H  
ATOM   2779  N   ARG A 182      -6.950 -21.926  12.294  1.00  0.270          N  
ATOM   2780  CA  ARG A 182      -5.671 -22.007  13.010  1.00  0.240          C  
ATOM   2781  C   ARG A 182      -4.672 -22.827  12.206  1.00  0.210          C  
ATOM   2782  O   ARG A 182      -4.791 -24.053  12.110  1.00  0.300          O  
ATOM   2783  CB  ARG A 182      -5.859 -22.656  14.372  1.00  0.350          C  
ATOM   2784  CG  ARG A 182      -6.768 -21.893  15.307  1.00  0.350          C  
ATOM   2785  CD  ARG A 182      -6.911 -22.575  16.629  1.00  0.350          C  
ATOM   2786  NE  ARG A 182      -7.551 -23.887  16.505  1.00  0.350          N  
ATOM   2787  CZ  ARG A 182      -8.886 -24.111  16.413  1.00  0.350          C  
ATOM   2788  NH1 ARG A 182      -9.750 -23.107  16.415  1.00  0.350          N  
ATOM   2789  NH2 ARG A 182      -9.325 -25.350  16.315  1.00  0.350          N  
ATOM   2790  H   ARG A 182      -7.612 -22.714  12.351  1.00  0.320          H  
ATOM   2791  HA  ARG A 182      -5.271 -20.998  13.138  1.00  0.290          H  
ATOM   2792 1HB  ARG A 182      -6.282 -23.654  14.237  1.00  0.420          H  
ATOM   2793 2HB  ARG A 182      -4.891 -22.774  14.859  1.00  0.420          H  
ATOM   2794 1HG  ARG A 182      -6.358 -20.898  15.472  1.00  0.420          H  
ATOM   2795 2HG  ARG A 182      -7.752 -21.804  14.847  1.00  0.420          H  
ATOM   2796 1HD  ARG A 182      -5.919 -22.729  17.056  1.00  0.420          H  
ATOM   2797 2HD  ARG A 182      -7.499 -21.962  17.309  1.00  0.420          H  
ATOM   2798  HE  ARG A 182      -6.930 -24.717  16.507  1.00  0.420          H  
ATOM   2799 1HH1 ARG A 182      -9.424 -22.156  16.477  1.00  0.420          H  
ATOM   2800 2HH1 ARG A 182     -10.741 -23.294  16.338  1.00  0.420          H  
ATOM   2801 1HH2 ARG A 182      -8.662 -26.120  16.308  1.00  0.420          H  
ATOM   2802 2HH2 ARG A 182     -10.314 -25.534  16.234  1.00  0.420          H  
ATOM   2803  N   LEU A 183      -3.699 -22.180  11.584  1.00  0.150          N  
ATOM   2804  CA  LEU A 183      -2.812 -22.939  10.714  1.00  0.190          C  
ATOM   2805  C   LEU A 183      -1.337 -22.904  11.132  1.00  0.170          C  
ATOM   2806  O   LEU A 183      -0.816 -21.893  11.612  1.00  0.180          O  
ATOM   2807  CB  LEU A 183      -3.028 -22.436   9.296  1.00  0.250          C  
ATOM   2808  CG  LEU A 183      -4.484 -22.547   8.743  1.00  0.250          C  
ATOM   2809  CD1 LEU A 183      -4.580 -21.864   7.418  1.00  0.250          C  
ATOM   2810  CD2 LEU A 183      -4.879 -23.987   8.587  1.00  0.250          C  
ATOM   2811  H   LEU A 183      -3.585 -21.163  11.678  1.00  0.180          H  
ATOM   2812  HA  LEU A 183      -3.098 -23.982  10.751  1.00  0.230          H  
ATOM   2813 1HB  LEU A 183      -2.775 -21.384   9.284  1.00  0.300          H  
ATOM   2814 2HB  LEU A 183      -2.372 -22.992   8.639  1.00  0.300          H  
ATOM   2815  HG  LEU A 183      -5.159 -22.049   9.427  1.00  0.300          H  
ATOM   2816 1HD1 LEU A 183      -5.587 -21.928   7.055  1.00  0.300          H  
ATOM   2817 2HD1 LEU A 183      -4.305 -20.829   7.543  1.00  0.300          H  
ATOM   2818 3HD1 LEU A 183      -3.913 -22.343   6.711  1.00  0.300          H  
ATOM   2819 1HD2 LEU A 183      -5.880 -24.049   8.211  1.00  0.300          H  
ATOM   2820 2HD2 LEU A 183      -4.203 -24.479   7.893  1.00  0.300          H  
ATOM   2821 3HD2 LEU A 183      -4.839 -24.481   9.537  1.00  0.300          H  
ATOM   2822  N   LEU A 184      -0.690 -24.048  10.972  1.00  0.140          N  
ATOM   2823  CA  LEU A 184       0.726 -24.222  11.296  1.00  0.100          C  
ATOM   2824  C   LEU A 184       1.566 -23.957  10.032  1.00  0.090          C  
ATOM   2825  O   LEU A 184       1.346 -24.625   9.029  1.00  0.120          O  
ATOM   2826  CB  LEU A 184       0.906 -25.670  11.821  1.00  0.160          C  
ATOM   2827  CG  LEU A 184       2.210 -26.103  12.579  1.00  0.160          C  
ATOM   2828  CD1 LEU A 184       3.453 -25.858  11.744  1.00  0.160          C  
ATOM   2829  CD2 LEU A 184       2.275 -25.392  13.932  1.00  0.160          C  
ATOM   2830  H   LEU A 184      -1.228 -24.840  10.597  1.00  0.170          H  
ATOM   2831  HA  LEU A 184       1.003 -23.505  12.064  1.00  0.120          H  
ATOM   2832 1HB  LEU A 184       0.076 -25.872  12.500  1.00  0.190          H  
ATOM   2833 2HB  LEU A 184       0.793 -26.343  10.983  1.00  0.190          H  
ATOM   2834  HG  LEU A 184       2.155 -27.168  12.750  1.00  0.190          H  
ATOM   2835 1HD1 LEU A 184       4.301 -26.206  12.278  1.00  0.190          H  
ATOM   2836 2HD1 LEU A 184       3.372 -26.393  10.809  1.00  0.190          H  
ATOM   2837 3HD1 LEU A 184       3.597 -24.815  11.548  1.00  0.190          H  
ATOM   2838 1HD2 LEU A 184       3.149 -25.729  14.483  1.00  0.190          H  
ATOM   2839 2HD2 LEU A 184       2.336 -24.318  13.793  1.00  0.190          H  
ATOM   2840 3HD2 LEU A 184       1.381 -25.631  14.502  1.00  0.190          H  
ATOM   2841  N   LEU A 185       2.473 -22.969  10.029  1.00  0.080          N  
ATOM   2842  CA  LEU A 185       3.258 -22.680   8.815  1.00  0.120          C  
ATOM   2843  C   LEU A 185       4.749 -23.002   8.985  1.00  0.110          C  
ATOM   2844  O   LEU A 185       5.435 -22.413   9.820  1.00  0.110          O  
ATOM   2845  CB  LEU A 185       3.058 -21.202   8.419  1.00  0.150          C  
ATOM   2846  CG  LEU A 185       3.775 -20.599   7.198  1.00  0.150          C  
ATOM   2847  CD1 LEU A 185       3.334 -21.286   5.942  1.00  0.150          C  
ATOM   2848  CD2 LEU A 185       3.373 -19.096   7.099  1.00  0.150          C  
ATOM   2849  H   LEU A 185       2.664 -22.421  10.870  1.00  0.100          H  
ATOM   2850  HA  LEU A 185       2.872 -23.298   8.014  1.00  0.140          H  
ATOM   2851 1HB  LEU A 185       2.091 -21.104   8.177  1.00  0.180          H  
ATOM   2852 2HB  LEU A 185       3.263 -20.576   9.284  1.00  0.180          H  
ATOM   2853  HG  LEU A 185       4.850 -20.710   7.299  1.00  0.180          H  
ATOM   2854 1HD1 LEU A 185       3.818 -20.825   5.099  1.00  0.180          H  
ATOM   2855 2HD1 LEU A 185       3.597 -22.334   5.977  1.00  0.180          H  
ATOM   2856 3HD1 LEU A 185       2.263 -21.178   5.836  1.00  0.180          H  
ATOM   2857 1HD2 LEU A 185       3.864 -18.640   6.236  1.00  0.180          H  
ATOM   2858 2HD2 LEU A 185       2.290 -19.015   6.982  1.00  0.180          H  
ATOM   2859 3HD2 LEU A 185       3.672 -18.571   8.004  1.00  0.180          H  
ATOM   2860  N   LEU A 186       5.263 -23.928   8.189  1.00  0.100          N  
ATOM   2861  CA  LEU A 186       6.671 -24.289   8.298  1.00  0.110          C  
ATOM   2862  C   LEU A 186       7.459 -23.652   7.178  1.00  0.110          C  
ATOM   2863  O   LEU A 186       7.017 -23.687   6.034  1.00  0.170          O  
ATOM   2864  CB  LEU A 186       6.865 -25.808   8.205  1.00  0.150          C  
ATOM   2865  CG  LEU A 186       6.182 -26.689   9.259  1.00  0.150          C  
ATOM   2866  CD1 LEU A 186       6.455 -28.110   8.921  1.00  0.150          C  
ATOM   2867  CD2 LEU A 186       6.707 -26.367  10.641  1.00  0.150          C  
ATOM   2868  H   LEU A 186       4.656 -24.367   7.497  1.00  0.120          H  
ATOM   2869  HA  LEU A 186       7.061 -23.920   9.237  1.00  0.130          H  
ATOM   2870 1HB  LEU A 186       6.497 -26.129   7.237  1.00  0.180          H  
ATOM   2871 2HB  LEU A 186       7.931 -26.009   8.236  1.00  0.180          H  
ATOM   2872  HG  LEU A 186       5.109 -26.530   9.228  1.00  0.180          H  
ATOM   2873 1HD1 LEU A 186       5.981 -28.761   9.645  1.00  0.180          H  
ATOM   2874 2HD1 LEU A 186       6.069 -28.319   7.937  1.00  0.180          H  
ATOM   2875 3HD1 LEU A 186       7.508 -28.265   8.937  1.00  0.180          H  
ATOM   2876 1HD2 LEU A 186       6.235 -26.997  11.353  1.00  0.180          H  
ATOM   2877 2HD2 LEU A 186       7.769 -26.521  10.693  1.00  0.180          H  
ATOM   2878 3HD2 LEU A 186       6.483 -25.347  10.868  1.00  0.180          H  
ATOM   2879  N   VAL A 187       8.640 -23.132   7.480  1.00  0.080          N  
ATOM   2880  CA  VAL A 187       9.488 -22.557   6.434  1.00  0.100          C  
ATOM   2881  C   VAL A 187      10.906 -23.077   6.464  1.00  0.150          C  
ATOM   2882  O   VAL A 187      11.504 -23.242   7.525  1.00  0.170          O  
ATOM   2883  CB  VAL A 187       9.502 -21.000   6.510  1.00  0.130          C  
ATOM   2884  CG1 VAL A 187      10.064 -20.522   7.854  1.00  0.130          C  
ATOM   2885  CG2 VAL A 187      10.358 -20.385   5.354  1.00  0.130          C  
ATOM   2886  H   VAL A 187       8.915 -23.117   8.468  1.00  0.100          H  
ATOM   2887  HA  VAL A 187       9.071 -22.838   5.471  1.00  0.120          H  
ATOM   2888  HB  VAL A 187       8.477 -20.653   6.417  1.00  0.160          H  
ATOM   2889 1HG1 VAL A 187      10.045 -19.435   7.895  1.00  0.160          H  
ATOM   2890 2HG1 VAL A 187       9.463 -20.923   8.667  1.00  0.160          H  
ATOM   2891 3HG1 VAL A 187      11.083 -20.859   7.949  1.00  0.160          H  
ATOM   2892 1HG2 VAL A 187      10.322 -19.311   5.422  1.00  0.160          H  
ATOM   2893 2HG2 VAL A 187      11.389 -20.686   5.426  1.00  0.160          H  
ATOM   2894 3HG2 VAL A 187       9.966 -20.693   4.391  1.00  0.160          H  
ATOM   2895  N   ASN A 188      11.450 -23.292   5.283  1.00  0.160          N  
ATOM   2896  CA  ASN A 188      12.836 -23.689   5.138  1.00  0.180          C  
ATOM   2897  C   ASN A 188      13.711 -22.435   5.269  1.00  0.180          C  
ATOM   2898  O   ASN A 188      13.730 -21.629   4.338  1.00  0.260          O  
ATOM   2899  CB  ASN A 188      13.046 -24.333   3.789  1.00  0.240          C  
ATOM   2900  CG  ASN A 188      14.439 -24.827   3.540  1.00  0.240          C  
ATOM   2901  OD1 ASN A 188      15.448 -24.414   4.171  1.00  0.240          O  
ATOM   2902  ND2 ASN A 188      14.520 -25.716   2.570  1.00  0.240          N  
ATOM   2903  H   ASN A 188      10.855 -23.179   4.450  1.00  0.190          H  
ATOM   2904  HA  ASN A 188      13.064 -24.412   5.916  1.00  0.220          H  
ATOM   2905 1HB  ASN A 188      12.386 -25.188   3.725  1.00  0.290          H  
ATOM   2906 2HB  ASN A 188      12.754 -23.643   2.999  1.00  0.290          H  
ATOM   2907 1HD2 ASN A 188      15.406 -26.107   2.311  1.00  0.290          H  
ATOM   2908 2HD2 ASN A 188      13.675 -25.998   2.077  1.00  0.290          H  
ATOM   2909  N   PRO A 189      14.477 -22.233   6.363  1.00  0.140          N  
ATOM   2910  CA  PRO A 189      15.224 -21.021   6.644  1.00  0.220          C  
ATOM   2911  C   PRO A 189      16.252 -20.725   5.570  1.00  0.170          C  
ATOM   2912  O   PRO A 189      16.697 -19.584   5.447  1.00  0.170          O  
ATOM   2913  CB  PRO A 189      15.873 -21.315   7.996  1.00  0.330          C  
ATOM   2914  CG  PRO A 189      15.924 -22.805   8.088  1.00  0.330          C  
ATOM   2915  CD  PRO A 189      14.720 -23.304   7.328  1.00  0.330          C  
ATOM   2916  HA  PRO A 189      14.514 -20.184   6.733  1.00  0.260          H  
ATOM   2917 1HB  PRO A 189      16.875 -20.856   8.034  1.00  0.400          H  
ATOM   2918 2HB  PRO A 189      15.292 -20.862   8.795  1.00  0.400          H  
ATOM   2919 1HG  PRO A 189      16.873 -23.192   7.713  1.00  0.400          H  
ATOM   2920 2HG  PRO A 189      15.869 -23.080   9.143  1.00  0.400          H  
ATOM   2921 1HD  PRO A 189      15.011 -24.237   6.827  1.00  0.400          H  
ATOM   2922 2HD  PRO A 189      13.874 -23.431   8.001  1.00  0.400          H  
ATOM   2923  N   PHE A 190      16.645 -21.746   4.799  1.00  0.120          N  
ATOM   2924  CA  PHE A 190      17.606 -21.499   3.757  1.00  0.090          C  
ATOM   2925  C   PHE A 190      17.058 -22.071   2.468  1.00  0.170          C  
ATOM   2926  O   PHE A 190      17.811 -22.510   1.592  1.00  0.510          O  
ATOM   2927  CB  PHE A 190      18.939 -22.163   4.099  1.00  0.140          C  
ATOM   2928  CG  PHE A 190      19.525 -21.678   5.389  1.00  0.140          C  
ATOM   2929  CD1 PHE A 190      19.427 -22.449   6.537  1.00  0.140          C  
ATOM   2930  CD2 PHE A 190      20.161 -20.453   5.469  1.00  0.140          C  
ATOM   2931  CE1 PHE A 190      19.949 -22.001   7.727  1.00  0.140          C  
ATOM   2932  CE2 PHE A 190      20.682 -20.005   6.660  1.00  0.140          C  
ATOM   2933  CZ  PHE A 190      20.574 -20.783   7.791  1.00  0.140          C  
ATOM   2934  H   PHE A 190      16.249 -22.685   4.887  1.00  0.140          H  
ATOM   2935  HA  PHE A 190      17.746 -20.429   3.636  1.00  0.110          H  
ATOM   2936 1HB  PHE A 190      18.797 -23.240   4.169  1.00  0.170          H  
ATOM   2937 2HB  PHE A 190      19.658 -21.976   3.305  1.00  0.170          H  
ATOM   2938  HD1 PHE A 190      18.929 -23.418   6.490  1.00  0.170          H  
ATOM   2939  HD2 PHE A 190      20.243 -19.835   4.575  1.00  0.170          H  
ATOM   2940  HE1 PHE A 190      19.870 -22.612   8.624  1.00  0.170          H  
ATOM   2941  HE2 PHE A 190      21.178 -19.036   6.710  1.00  0.170          H  
ATOM   2942  HZ  PHE A 190      20.985 -20.435   8.737  1.00  0.170          H  
ATOM   2943  N   GLY A 191      15.747 -21.949   2.301  1.00  0.090          N  
ATOM   2944  CA  GLY A 191      15.100 -22.387   1.085  1.00  0.050          C  
ATOM   2945  C   GLY A 191      15.254 -21.262   0.105  1.00  0.040          C  
ATOM   2946  O   GLY A 191      15.485 -20.116   0.516  1.00  0.080          O  
ATOM   2947  H   GLY A 191      15.179 -21.588   3.072  1.00  0.110          H  
ATOM   2948 1HA  GLY A 191      15.569 -23.298   0.712  1.00  0.060          H  
ATOM   2949 2HA  GLY A 191      14.047 -22.596   1.272  1.00  0.060          H  
ATOM   2950  N   GLY A 192      15.179 -21.547  -1.186  1.00  0.030          N  
ATOM   2951  CA  GLY A 192      15.242 -20.454  -2.147  1.00  0.060          C  
ATOM   2952  C   GLY A 192      16.629 -19.826  -2.181  1.00  0.110          C  
ATOM   2953  O   GLY A 192      16.768 -18.679  -2.583  1.00  0.310          O  
ATOM   2954  H   GLY A 192      15.031 -22.499  -1.489  1.00  0.040          H  
ATOM   2955 1HA  GLY A 192      14.984 -20.815  -3.123  1.00  0.070          H  
ATOM   2956 2HA  GLY A 192      14.497 -19.700  -1.891  1.00  0.070          H  
ATOM   2957  N   ARG A 193      17.650 -20.568  -1.739  1.00  0.140          N  
ATOM   2958  CA  ARG A 193      19.010 -20.053  -1.593  1.00  0.180          C  
ATOM   2959  C   ARG A 193      19.059 -18.896  -0.580  1.00  0.100          C  
ATOM   2960  O   ARG A 193      19.866 -17.977  -0.726  1.00  0.060          O  
ATOM   2961  CB  ARG A 193      19.559 -19.566  -2.933  1.00  0.240          C  
ATOM   2962  CG  ARG A 193      19.641 -20.621  -3.995  1.00  0.240          C  
ATOM   2963  CD  ARG A 193      20.011 -20.057  -5.323  1.00  0.240          C  
ATOM   2964  NE  ARG A 193      21.359 -19.492  -5.372  1.00  0.240          N  
ATOM   2965  CZ  ARG A 193      22.508 -20.179  -5.556  1.00  0.240          C  
ATOM   2966  NH1 ARG A 193      22.507 -21.484  -5.700  1.00  0.240          N  
ATOM   2967  NH2 ARG A 193      23.656 -19.520  -5.587  1.00  0.240          N  
ATOM   2968  H   ARG A 193      17.485 -21.535  -1.492  1.00  0.170          H  
ATOM   2969  HA  ARG A 193      19.645 -20.859  -1.225  1.00  0.220          H  
ATOM   2970 1HB  ARG A 193      19.000 -18.728  -3.320  1.00  0.280          H  
ATOM   2971 2HB  ARG A 193      20.577 -19.212  -2.776  1.00  0.280          H  
ATOM   2972 1HG  ARG A 193      20.381 -21.362  -3.708  1.00  0.280          H  
ATOM   2973 2HG  ARG A 193      18.678 -21.092  -4.077  1.00  0.280          H  
ATOM   2974 1HD  ARG A 193      19.932 -20.833  -6.075  1.00  0.280          H  
ATOM   2975 2HD  ARG A 193      19.305 -19.262  -5.571  1.00  0.280          H  
ATOM   2976  HE  ARG A 193      21.434 -18.488  -5.263  1.00  0.280          H  
ATOM   2977 1HH1 ARG A 193      21.640 -22.001  -5.663  1.00  0.280          H  
ATOM   2978 2HH1 ARG A 193      23.383 -21.963  -5.836  1.00  0.280          H  
ATOM   2979 1HH2 ARG A 193      23.666 -18.517  -5.470  1.00  0.280          H  
ATOM   2980 2HH2 ARG A 193      24.526 -20.017  -5.716  1.00  0.280          H  
ATOM   2981  N   GLY A 194      18.256 -18.984   0.500  1.00  0.210          N  
ATOM   2982  CA  GLY A 194      18.245 -17.954   1.533  1.00  0.180          C  
ATOM   2983  C   GLY A 194      17.138 -16.928   1.303  1.00  0.180          C  
ATOM   2984  O   GLY A 194      17.226 -15.798   1.795  1.00  0.250          O  
ATOM   2985  H   GLY A 194      17.578 -19.740   0.586  1.00  0.250          H  
ATOM   2986 1HA  GLY A 194      18.113 -18.419   2.509  1.00  0.220          H  
ATOM   2987 2HA  GLY A 194      19.210 -17.451   1.550  1.00  0.220          H  
ATOM   2988  N   LEU A 195      16.128 -17.301   0.505  1.00  0.290          N  
ATOM   2989  CA  LEU A 195      15.000 -16.433   0.186  1.00  0.270          C  
ATOM   2990  C   LEU A 195      13.652 -16.891   0.728  1.00  0.250          C  
ATOM   2991  O   LEU A 195      12.732 -16.089   0.818  1.00  0.250          O  
ATOM   2992  CB  LEU A 195      14.836 -16.278  -1.327  1.00  0.390          C  
ATOM   2993  CG  LEU A 195      16.000 -15.663  -2.113  1.00  0.390          C  
ATOM   2994  CD1 LEU A 195      15.643 -15.722  -3.587  1.00  0.390          C  
ATOM   2995  CD2 LEU A 195      16.251 -14.222  -1.665  1.00  0.390          C  
ATOM   2996  H   LEU A 195      16.098 -18.263   0.171  1.00  0.350          H  
ATOM   2997  HA  LEU A 195      15.196 -15.460   0.624  1.00  0.320          H  
ATOM   2998 1HB  LEU A 195      14.644 -17.259  -1.750  1.00  0.460          H  
ATOM   2999 2HB  LEU A 195      13.964 -15.663  -1.506  1.00  0.460          H  
ATOM   3000  HG  LEU A 195      16.907 -16.252  -1.954  1.00  0.460          H  
ATOM   3001 1HD1 LEU A 195      16.457 -15.309  -4.176  1.00  0.460          H  
ATOM   3002 2HD1 LEU A 195      15.477 -16.764  -3.879  1.00  0.460          H  
ATOM   3003 3HD1 LEU A 195      14.743 -15.149  -3.761  1.00  0.460          H  
ATOM   3004 1HD2 LEU A 195      17.070 -13.805  -2.245  1.00  0.460          H  
ATOM   3005 2HD2 LEU A 195      15.353 -13.620  -1.819  1.00  0.460          H  
ATOM   3006 3HD2 LEU A 195      16.521 -14.207  -0.619  1.00  0.460          H  
ATOM   3007  N   ALA A 196      13.480 -18.156   1.106  1.00  0.240          N  
ATOM   3008  CA  ALA A 196      12.136 -18.607   1.482  1.00  0.220          C  
ATOM   3009  C   ALA A 196      11.541 -17.785   2.620  1.00  0.220          C  
ATOM   3010  O   ALA A 196      10.330 -17.546   2.656  1.00  0.210          O  
ATOM   3011  CB  ALA A 196      12.160 -20.068   1.866  1.00  0.320          C  
ATOM   3012  H   ALA A 196      14.249 -18.827   1.073  1.00  0.290          H  
ATOM   3013  HA  ALA A 196      11.504 -18.470   0.619  1.00  0.260          H  
ATOM   3014 1HB  ALA A 196      11.162 -20.406   2.107  1.00  0.380          H  
ATOM   3015 2HB  ALA A 196      12.543 -20.649   1.047  1.00  0.380          H  
ATOM   3016 3HB  ALA A 196      12.796 -20.185   2.721  1.00  0.380          H  
ATOM   3017  N   TRP A 197      12.377 -17.360   3.557  1.00  0.240          N  
ATOM   3018  CA  TRP A 197      11.928 -16.546   4.676  1.00  0.250          C  
ATOM   3019  C   TRP A 197      11.558 -15.117   4.222  1.00  0.260          C  
ATOM   3020  O   TRP A 197      10.745 -14.442   4.868  1.00  0.270          O  
ATOM   3021  CB  TRP A 197      13.024 -16.526   5.735  1.00  0.350          C  
ATOM   3022  CG  TRP A 197      14.245 -15.810   5.290  1.00  0.350          C  
ATOM   3023  CD1 TRP A 197      15.314 -16.333   4.632  1.00  0.350          C  
ATOM   3024  CD2 TRP A 197      14.552 -14.417   5.510  1.00  0.350          C  
ATOM   3025  NE1 TRP A 197      16.239 -15.362   4.399  1.00  0.350          N  
ATOM   3026  CE2 TRP A 197      15.800 -14.185   4.949  1.00  0.350          C  
ATOM   3027  CE3 TRP A 197      13.871 -13.363   6.130  1.00  0.350          C  
ATOM   3028  CZ2 TRP A 197      16.396 -12.937   4.986  1.00  0.350          C  
ATOM   3029  CZ3 TRP A 197      14.461 -12.117   6.166  1.00  0.350          C  
ATOM   3030  CH2 TRP A 197      15.692 -11.906   5.611  1.00  0.350          C  
ATOM   3031  H   TRP A 197      13.350 -17.629   3.495  1.00  0.290          H  
ATOM   3032  HA  TRP A 197      11.041 -17.007   5.105  1.00  0.300          H  
ATOM   3033 1HB  TRP A 197      12.652 -16.050   6.639  1.00  0.420          H  
ATOM   3034 2HB  TRP A 197      13.300 -17.550   5.990  1.00  0.420          H  
ATOM   3035  HD1 TRP A 197      15.416 -17.375   4.312  1.00  0.420          H  
ATOM   3036  HE1 TRP A 197      17.112 -15.513   3.875  1.00  0.420          H  
ATOM   3037  HE3 TRP A 197      12.890 -13.525   6.570  1.00  0.420          H  
ATOM   3038  HZ2 TRP A 197      17.374 -12.750   4.545  1.00  0.420          H  
ATOM   3039  HZ3 TRP A 197      13.921 -11.305   6.647  1.00  0.420          H  
ATOM   3040  HH2 TRP A 197      16.131 -10.909   5.657  1.00  0.420          H  
ATOM   3041  N   GLN A 198      12.142 -14.659   3.098  1.00  0.250          N  
ATOM   3042  CA  GLN A 198      11.892 -13.318   2.593  1.00  0.260          C  
ATOM   3043  C   GLN A 198      10.624 -13.372   1.798  1.00  0.260          C  
ATOM   3044  O   GLN A 198       9.834 -12.429   1.806  1.00  0.290          O  
ATOM   3045  CB  GLN A 198      12.987 -12.827   1.641  1.00  0.360          C  
ATOM   3046  CG  GLN A 198      14.315 -12.629   2.238  1.00  0.360          C  
ATOM   3047  CD  GLN A 198      15.315 -12.106   1.241  1.00  0.360          C  
ATOM   3048  OE1 GLN A 198      14.922 -11.486   0.245  1.00  0.360          O  
ATOM   3049  NE2 GLN A 198      16.598 -12.344   1.478  1.00  0.360          N  
ATOM   3050  H   GLN A 198      12.755 -15.256   2.557  1.00  0.300          H  
ATOM   3051  HA  GLN A 198      11.771 -12.627   3.427  1.00  0.310          H  
ATOM   3052 1HB  GLN A 198      13.110 -13.546   0.832  1.00  0.430          H  
ATOM   3053 2HB  GLN A 198      12.675 -11.886   1.191  1.00  0.430          H  
ATOM   3054 1HG  GLN A 198      14.237 -11.940   3.070  1.00  0.430          H  
ATOM   3055 2HG  GLN A 198      14.659 -13.598   2.564  1.00  0.430          H  
ATOM   3056 1HE2 GLN A 198      17.294 -12.018   0.837  1.00  0.430          H  
ATOM   3057 2HE2 GLN A 198      16.878 -12.865   2.290  1.00  0.430          H  
ATOM   3058  N   TRP A 199      10.437 -14.497   1.118  1.00  0.240          N  
ATOM   3059  CA  TRP A 199       9.280 -14.697   0.295  1.00  0.240          C  
ATOM   3060  C   TRP A 199       8.089 -14.922   1.205  1.00  0.250          C  
ATOM   3061  O   TRP A 199       6.976 -14.495   0.893  1.00  0.270          O  
ATOM   3062  CB  TRP A 199       9.524 -15.825  -0.699  1.00  0.340          C  
ATOM   3063  CG  TRP A 199      10.493 -15.436  -1.821  1.00  0.340          C  
ATOM   3064  CD1 TRP A 199      11.295 -14.321  -1.867  1.00  0.340          C  
ATOM   3065  CD2 TRP A 199      10.733 -16.137  -3.068  1.00  0.340          C  
ATOM   3066  NE1 TRP A 199      12.001 -14.295  -3.028  1.00  0.340          N  
ATOM   3067  CE2 TRP A 199      11.673 -15.393  -3.778  1.00  0.340          C  
ATOM   3068  CE3 TRP A 199      10.233 -17.307  -3.632  1.00  0.340          C  
ATOM   3069  CZ2 TRP A 199      12.128 -15.787  -5.027  1.00  0.340          C  
ATOM   3070  CZ3 TRP A 199      10.691 -17.703  -4.876  1.00  0.340          C  
ATOM   3071  CH2 TRP A 199      11.614 -16.965  -5.557  1.00  0.340          C  
ATOM   3072  H   TRP A 199      11.167 -15.208   1.146  1.00  0.290          H  
ATOM   3073  HA  TRP A 199       9.098 -13.791  -0.275  1.00  0.290          H  
ATOM   3074 1HB  TRP A 199       9.927 -16.685  -0.172  1.00  0.400          H  
ATOM   3075 2HB  TRP A 199       8.607 -16.110  -1.137  1.00  0.400          H  
ATOM   3076  HD1 TRP A 199      11.369 -13.557  -1.107  1.00  0.400          H  
ATOM   3077  HE1 TRP A 199      12.657 -13.573  -3.292  1.00  0.400          H  
ATOM   3078  HE3 TRP A 199       9.506 -17.901  -3.112  1.00  0.400          H  
ATOM   3079  HZ2 TRP A 199      12.862 -15.206  -5.583  1.00  0.400          H  
ATOM   3080  HZ3 TRP A 199      10.294 -18.624  -5.297  1.00  0.400          H  
ATOM   3081  HH2 TRP A 199      11.952 -17.307  -6.533  1.00  0.400          H  
ATOM   3082  N   CYS A 200       8.309 -15.482   2.394  1.00  0.250          N  
ATOM   3083  CA  CYS A 200       7.183 -15.564   3.292  1.00  0.260          C  
ATOM   3084  C   CYS A 200       6.714 -14.135   3.569  1.00  0.280          C  
ATOM   3085  O   CYS A 200       5.547 -13.792   3.361  1.00  0.290          O  
ATOM   3086  CB  CYS A 200       7.557 -16.215   4.628  1.00  0.360          C  
ATOM   3087  SG  CYS A 200       7.879 -17.948   4.552  1.00  0.360          S  
ATOM   3088  H   CYS A 200       9.217 -15.895   2.606  1.00  0.300          H  
ATOM   3089  HA  CYS A 200       6.403 -16.140   2.821  1.00  0.310          H  
ATOM   3090 1HB  CYS A 200       8.454 -15.735   5.016  1.00  0.430          H  
ATOM   3091 2HB  CYS A 200       6.774 -16.053   5.353  1.00  0.430          H  
ATOM   3092  HG  CYS A 200       8.900 -17.858   3.657  1.00  0.430          H  
ATOM   3093  N   LYS A 201       7.659 -13.246   3.902  1.00  0.290          N  
ATOM   3094  CA  LYS A 201       7.319 -11.856   4.202  1.00  0.310          C  
ATOM   3095  C   LYS A 201       6.727 -11.069   3.023  1.00  0.330          C  
ATOM   3096  O   LYS A 201       5.811 -10.263   3.212  1.00  0.340          O  
ATOM   3097  CB  LYS A 201       8.563 -11.146   4.735  1.00  0.430          C  
ATOM   3098  CG  LYS A 201       8.992 -11.618   6.127  1.00  0.430          C  
ATOM   3099  CD  LYS A 201      10.270 -10.915   6.600  1.00  0.430          C  
ATOM   3100  CE  LYS A 201      10.751 -11.446   7.963  1.00  0.430          C  
ATOM   3101  NZ  LYS A 201       9.827 -11.075   9.088  1.00  0.430          N  
ATOM   3102  H   LYS A 201       8.627 -13.565   4.027  1.00  0.350          H  
ATOM   3103  HA  LYS A 201       6.572 -11.850   4.982  1.00  0.370          H  
ATOM   3104 1HB  LYS A 201       9.394 -11.312   4.055  1.00  0.510          H  
ATOM   3105 2HB  LYS A 201       8.380 -10.073   4.772  1.00  0.510          H  
ATOM   3106 1HG  LYS A 201       8.182 -11.426   6.827  1.00  0.510          H  
ATOM   3107 2HG  LYS A 201       9.174 -12.693   6.096  1.00  0.510          H  
ATOM   3108 1HD  LYS A 201      11.063 -11.085   5.864  1.00  0.510          H  
ATOM   3109 2HD  LYS A 201      10.095  -9.843   6.678  1.00  0.510          H  
ATOM   3110 1HE  LYS A 201      10.825 -12.533   7.910  1.00  0.510          H  
ATOM   3111 2HE  LYS A 201      11.739 -11.037   8.172  1.00  0.510          H  
ATOM   3112 1HZ  LYS A 201      10.188 -11.445   9.957  1.00  0.510          H  
ATOM   3113 2HZ  LYS A 201       9.762 -10.068   9.155  1.00  0.510          H  
ATOM   3114 3HZ  LYS A 201       8.910 -11.458   8.922  1.00  0.510          H  
ATOM   3115  N   ASN A 202       7.242 -11.295   1.816  1.00  0.320          N  
ATOM   3116  CA  ASN A 202       6.793 -10.560   0.635  1.00  0.340          C  
ATOM   3117  C   ASN A 202       5.640 -11.160  -0.182  1.00  0.330          C  
ATOM   3118  O   ASN A 202       4.849 -10.413  -0.762  1.00  0.350          O  
ATOM   3119  CB  ASN A 202       7.971 -10.348  -0.289  1.00  0.470          C  
ATOM   3120  CG  ASN A 202       8.971  -9.384   0.267  1.00  0.470          C  
ATOM   3121  OD1 ASN A 202       8.634  -8.463   1.023  1.00  0.470          O  
ATOM   3122  ND2 ASN A 202      10.212  -9.575  -0.086  1.00  0.470          N  
ATOM   3123  H   ASN A 202       8.029 -11.943   1.743  1.00  0.380          H  
ATOM   3124  HA  ASN A 202       6.449  -9.584   0.977  1.00  0.410          H  
ATOM   3125 1HB  ASN A 202       8.467 -11.306  -0.457  1.00  0.560          H  
ATOM   3126 2HB  ASN A 202       7.619  -9.990  -1.256  1.00  0.560          H  
ATOM   3127 1HD2 ASN A 202      10.927  -8.965   0.256  1.00  0.560          H  
ATOM   3128 2HD2 ASN A 202      10.452 -10.331  -0.695  1.00  0.560          H  
ATOM   3129  N   HIS A 203       5.555 -12.487  -0.272  1.00  0.300          N  
ATOM   3130  CA  HIS A 203       4.578 -13.129  -1.138  1.00  0.300          C  
ATOM   3131  C   HIS A 203       3.548 -14.025  -0.435  1.00  0.270          C  
ATOM   3132  O   HIS A 203       2.516 -14.341  -1.027  1.00  0.280          O  
ATOM   3133  CB  HIS A 203       5.332 -13.958  -2.181  1.00  0.420          C  
ATOM   3134  CG  HIS A 203       6.284 -13.124  -2.995  1.00  0.420          C  
ATOM   3135  ND1 HIS A 203       5.862 -12.168  -3.890  1.00  0.420          N  
ATOM   3136  CD2 HIS A 203       7.637 -13.097  -3.028  1.00  0.420          C  
ATOM   3137  CE1 HIS A 203       6.916 -11.581  -4.427  1.00  0.420          C  
ATOM   3138  NE2 HIS A 203       8.004 -12.124  -3.914  1.00  0.420          N  
ATOM   3139  H   HIS A 203       6.205 -13.073   0.227  1.00  0.360          H  
ATOM   3140  HA  HIS A 203       4.021 -12.358  -1.667  1.00  0.360          H  
ATOM   3141 1HB  HIS A 203       5.906 -14.722  -1.664  1.00  0.500          H  
ATOM   3142 2HB  HIS A 203       4.629 -14.457  -2.849  1.00  0.500          H  
ATOM   3143  HD1 HIS A 203       4.914 -11.968  -4.146  1.00  0.500          H  
ATOM   3144  HD2 HIS A 203       8.391 -13.652  -2.506  1.00  0.500          H  
ATOM   3145  HE1 HIS A 203       6.792 -10.786  -5.161  1.00  0.500          H  
ATOM   3146  N   VAL A 204       3.788 -14.444   0.813  1.00  0.260          N  
ATOM   3147  CA  VAL A 204       2.827 -15.331   1.468  1.00  0.240          C  
ATOM   3148  C   VAL A 204       1.997 -14.553   2.471  1.00  0.230          C  
ATOM   3149  O   VAL A 204       0.759 -14.546   2.411  1.00  0.220          O  
ATOM   3150  CB  VAL A 204       3.543 -16.477   2.211  1.00  0.340          C  
ATOM   3151  CG1 VAL A 204       2.526 -17.377   2.957  1.00  0.340          C  
ATOM   3152  CG2 VAL A 204       4.363 -17.268   1.211  1.00  0.340          C  
ATOM   3153  H   VAL A 204       4.653 -14.189   1.306  1.00  0.310          H  
ATOM   3154  HA  VAL A 204       2.168 -15.759   0.715  1.00  0.290          H  
ATOM   3155  HB  VAL A 204       4.188 -16.055   2.962  1.00  0.410          H  
ATOM   3156 1HG1 VAL A 204       3.061 -18.165   3.486  1.00  0.410          H  
ATOM   3157 2HG1 VAL A 204       1.958 -16.791   3.681  1.00  0.410          H  
ATOM   3158 3HG1 VAL A 204       1.835 -17.822   2.240  1.00  0.410          H  
ATOM   3159 1HG2 VAL A 204       4.898 -18.070   1.717  1.00  0.410          H  
ATOM   3160 2HG2 VAL A 204       3.690 -17.683   0.465  1.00  0.410          H  
ATOM   3161 3HG2 VAL A 204       5.083 -16.610   0.722  1.00  0.410          H  
ATOM   3162  N   LEU A 205       2.698 -13.887   3.379  1.00  0.250          N  
ATOM   3163  CA  LEU A 205       2.091 -13.208   4.499  1.00  0.270          C  
ATOM   3164  C   LEU A 205       1.029 -12.157   4.125  1.00  0.290          C  
ATOM   3165  O   LEU A 205       0.006 -12.085   4.810  1.00  0.280          O  
ATOM   3166  CB  LEU A 205       3.199 -12.670   5.418  1.00  0.370          C  
ATOM   3167  CG  LEU A 205       3.654 -13.674   6.592  1.00  0.370          C  
ATOM   3168  CD1 LEU A 205       3.958 -15.112   6.039  1.00  0.370          C  
ATOM   3169  CD2 LEU A 205       4.914 -13.144   7.241  1.00  0.370          C  
ATOM   3170  H   LEU A 205       3.716 -13.915   3.321  1.00  0.300          H  
ATOM   3171  HA  LEU A 205       1.619 -13.954   5.088  1.00  0.320          H  
ATOM   3172 1HB  LEU A 205       4.076 -12.436   4.827  1.00  0.440          H  
ATOM   3173 2HB  LEU A 205       2.848 -11.751   5.886  1.00  0.440          H  
ATOM   3174  HG  LEU A 205       2.866 -13.735   7.334  1.00  0.440          H  
ATOM   3175 1HD1 LEU A 205       4.273 -15.754   6.858  1.00  0.440          H  
ATOM   3176 2HD1 LEU A 205       3.084 -15.550   5.580  1.00  0.440          H  
ATOM   3177 3HD1 LEU A 205       4.733 -15.061   5.318  1.00  0.440          H  
ATOM   3178 1HD2 LEU A 205       5.213 -13.813   8.048  1.00  0.440          H  
ATOM   3179 2HD2 LEU A 205       5.701 -13.101   6.514  1.00  0.440          H  
ATOM   3180 3HD2 LEU A 205       4.731 -12.150   7.644  1.00  0.440          H  
ATOM   3181  N   PRO A 206       1.195 -11.316   3.085  1.00  0.310          N  
ATOM   3182  CA  PRO A 206       0.183 -10.360   2.667  1.00  0.320          C  
ATOM   3183  C   PRO A 206      -1.148 -10.989   2.225  1.00  0.300          C  
ATOM   3184  O   PRO A 206      -2.198 -10.355   2.346  1.00  0.320          O  
ATOM   3185  CB  PRO A 206       0.863  -9.664   1.477  1.00  0.480          C  
ATOM   3186  CG  PRO A 206       2.353  -9.847   1.713  1.00  0.480          C  
ATOM   3187  CD  PRO A 206       2.477 -11.207   2.343  1.00  0.480          C  
ATOM   3188  HA  PRO A 206       0.011  -9.644   3.485  1.00  0.380          H  
ATOM   3189 1HB  PRO A 206       0.527 -10.127   0.536  1.00  0.580          H  
ATOM   3190 2HB  PRO A 206       0.565  -8.606   1.435  1.00  0.580          H  
ATOM   3191 1HG  PRO A 206       2.902  -9.778   0.758  1.00  0.580          H  
ATOM   3192 2HG  PRO A 206       2.755  -9.052   2.358  1.00  0.580          H  
ATOM   3193 1HD  PRO A 206       2.546 -11.943   1.540  1.00  0.580          H  
ATOM   3194 2HD  PRO A 206       3.351 -11.220   3.001  1.00  0.580          H  
ATOM   3195  N   MET A 207      -1.132 -12.254   1.785  1.00  0.270          N  
ATOM   3196  CA  MET A 207      -2.341 -12.885   1.277  1.00  0.260          C  
ATOM   3197  C   MET A 207      -3.059 -13.589   2.388  1.00  0.240          C  
ATOM   3198  O   MET A 207      -4.291 -13.565   2.452  1.00  0.260          O  
ATOM   3199  CB  MET A 207      -1.975 -13.829   0.152  1.00  0.370          C  
ATOM   3200  CG  MET A 207      -1.415 -13.173  -1.116  1.00  0.370          C  
ATOM   3201  SD  MET A 207      -2.583 -12.065  -1.943  1.00  0.370          S  
ATOM   3202  CE  MET A 207      -2.088 -10.425  -1.403  1.00  0.370          C  
ATOM   3203  H   MET A 207      -0.285 -12.825   1.749  1.00  0.320          H  
ATOM   3204  HA  MET A 207      -3.012 -12.118   0.897  1.00  0.310          H  
ATOM   3205 1HB  MET A 207      -1.222 -14.500   0.523  1.00  0.440          H  
ATOM   3206 2HB  MET A 207      -2.827 -14.420  -0.132  1.00  0.440          H  
ATOM   3207 1HG  MET A 207      -0.516 -12.609  -0.865  1.00  0.440          H  
ATOM   3208 2HG  MET A 207      -1.137 -13.959  -1.818  1.00  0.440          H  
ATOM   3209 1HE  MET A 207      -2.744  -9.682  -1.862  1.00  0.440          H  
ATOM   3210 2HE  MET A 207      -2.176 -10.337  -0.331  1.00  0.440          H  
ATOM   3211 3HE  MET A 207      -1.059 -10.235  -1.700  1.00  0.440          H  
ATOM   3212  N   ILE A 208      -2.293 -14.216   3.276  1.00  0.200          N  
ATOM   3213  CA  ILE A 208      -2.924 -14.902   4.385  1.00  0.180          C  
ATOM   3214  C   ILE A 208      -3.592 -13.826   5.253  1.00  0.220          C  
ATOM   3215  O   ILE A 208      -4.635 -14.066   5.867  1.00  0.220          O  
ATOM   3216  CB  ILE A 208      -1.902 -15.794   5.141  1.00  0.260          C  
ATOM   3217  CG1 ILE A 208      -0.826 -14.949   5.748  1.00  0.260          C  
ATOM   3218  CG2 ILE A 208      -1.295 -16.826   4.127  1.00  0.260          C  
ATOM   3219  CD1 ILE A 208       0.186 -15.631   6.685  1.00  0.260          C  
ATOM   3220  H   ILE A 208      -1.278 -14.218   3.143  1.00  0.240          H  
ATOM   3221  HA  ILE A 208      -3.703 -15.555   3.999  1.00  0.220          H  
ATOM   3222  HB  ILE A 208      -2.387 -16.287   5.942  1.00  0.310          H  
ATOM   3223 1HG1 ILE A 208      -0.338 -14.536   4.930  1.00  0.310          H  
ATOM   3224 2HG1 ILE A 208      -1.266 -14.156   6.329  1.00  0.310          H  
ATOM   3225 1HG2 ILE A 208      -0.580 -17.474   4.621  1.00  0.310          H  
ATOM   3226 2HG2 ILE A 208      -2.081 -17.432   3.703  1.00  0.310          H  
ATOM   3227 3HG2 ILE A 208      -0.796 -16.301   3.320  1.00  0.310          H  
ATOM   3228 1HD1 ILE A 208       0.897 -14.899   7.023  1.00  0.310          H  
ATOM   3229 2HD1 ILE A 208      -0.317 -16.008   7.537  1.00  0.310          H  
ATOM   3230 3HD1 ILE A 208       0.712 -16.434   6.182  1.00  0.310          H  
ATOM   3231  N   SER A 209      -3.030 -12.597   5.251  1.00  0.250          N  
ATOM   3232  CA  SER A 209      -3.649 -11.497   5.964  1.00  0.300          C  
ATOM   3233  C   SER A 209      -5.016 -11.168   5.361  1.00  0.320          C  
ATOM   3234  O   SER A 209      -6.032 -11.201   6.062  1.00  0.330          O  
ATOM   3235  CB  SER A 209      -2.759 -10.274   5.904  1.00  0.400          C  
ATOM   3236  OG  SER A 209      -3.342  -9.192   6.572  1.00  0.400          O  
ATOM   3237  H   SER A 209      -2.128 -12.440   4.790  1.00  0.300          H  
ATOM   3238  HA  SER A 209      -3.787 -11.791   7.004  1.00  0.360          H  
ATOM   3239 1HB  SER A 209      -1.793 -10.508   6.348  1.00  0.480          H  
ATOM   3240 2HB  SER A 209      -2.580 -10.009   4.867  1.00  0.480          H  
ATOM   3241  HG  SER A 209      -2.720  -8.467   6.487  1.00  0.480          H  
ATOM   3242  N   GLU A 210      -5.078 -10.951   4.035  1.00  0.330          N  
ATOM   3243  CA  GLU A 210      -6.352 -10.598   3.399  1.00  0.360          C  
ATOM   3244  C   GLU A 210      -7.419 -11.677   3.574  1.00  0.350          C  
ATOM   3245  O   GLU A 210      -8.604 -11.379   3.744  1.00  0.370          O  
ATOM   3246  CB  GLU A 210      -6.177 -10.347   1.893  1.00  0.490          C  
ATOM   3247  CG  GLU A 210      -5.429  -9.071   1.510  1.00  0.490          C  
ATOM   3248  CD  GLU A 210      -5.318  -8.896   0.003  1.00  0.490          C  
ATOM   3249  OE1 GLU A 210      -5.696  -9.799  -0.705  1.00  0.490          O  
ATOM   3250  OE2 GLU A 210      -4.867  -7.861  -0.429  1.00  0.490          O  
ATOM   3251  H   GLU A 210      -4.216 -10.958   3.480  1.00  0.400          H  
ATOM   3252  HA  GLU A 210      -6.717  -9.683   3.861  1.00  0.430          H  
ATOM   3253 1HB  GLU A 210      -5.625 -11.186   1.458  1.00  0.590          H  
ATOM   3254 2HB  GLU A 210      -7.155 -10.321   1.414  1.00  0.590          H  
ATOM   3255 1HG  GLU A 210      -5.951  -8.214   1.931  1.00  0.590          H  
ATOM   3256 2HG  GLU A 210      -4.432  -9.105   1.942  1.00  0.590          H  
ATOM   3257  N   ALA A 211      -6.991 -12.933   3.546  1.00  0.320          N  
ATOM   3258  CA  ALA A 211      -7.871 -14.086   3.662  1.00  0.310          C  
ATOM   3259  C   ALA A 211      -8.276 -14.427   5.099  1.00  0.280          C  
ATOM   3260  O   ALA A 211      -9.058 -15.366   5.323  1.00  0.270          O  
ATOM   3261  CB  ALA A 211      -7.184 -15.262   3.037  1.00  0.440          C  
ATOM   3262  H   ALA A 211      -5.993 -13.100   3.370  1.00  0.380          H  
ATOM   3263  HA  ALA A 211      -8.781 -13.868   3.106  1.00  0.370          H  
ATOM   3264 1HB  ALA A 211      -7.828 -16.134   3.061  1.00  0.530          H  
ATOM   3265 2HB  ALA A 211      -6.962 -14.990   2.026  1.00  0.530          H  
ATOM   3266 3HB  ALA A 211      -6.264 -15.460   3.567  1.00  0.530          H  
ATOM   3267  N   GLY A 212      -7.718 -13.733   6.089  1.00  0.280          N  
ATOM   3268  CA  GLY A 212      -8.057 -14.041   7.464  1.00  0.270          C  
ATOM   3269  C   GLY A 212      -7.485 -15.371   7.955  1.00  0.240          C  
ATOM   3270  O   GLY A 212      -8.103 -16.021   8.796  1.00  0.270          O  
ATOM   3271  H   GLY A 212      -7.094 -12.940   5.898  1.00  0.340          H  
ATOM   3272 1HA  GLY A 212      -7.683 -13.236   8.097  1.00  0.320          H  
ATOM   3273 2HA  GLY A 212      -9.139 -14.045   7.572  1.00  0.320          H  
ATOM   3274  N   LEU A 213      -6.347 -15.811   7.419  1.00  0.190          N  
ATOM   3275  CA  LEU A 213      -5.762 -17.087   7.822  1.00  0.170          C  
ATOM   3276  C   LEU A 213      -4.721 -16.837   8.912  1.00  0.150          C  
ATOM   3277  O   LEU A 213      -3.770 -16.089   8.687  1.00  0.150          O  
ATOM   3278  CB  LEU A 213      -5.097 -17.765   6.627  1.00  0.250          C  
ATOM   3279  CG  LEU A 213      -5.942 -18.043   5.347  1.00  0.250          C  
ATOM   3280  CD1 LEU A 213      -5.035 -18.657   4.278  1.00  0.250          C  
ATOM   3281  CD2 LEU A 213      -7.060 -18.952   5.626  1.00  0.250          C  
ATOM   3282  H   LEU A 213      -5.851 -15.226   6.740  1.00  0.230          H  
ATOM   3283  HA  LEU A 213      -6.522 -17.726   8.222  1.00  0.200          H  
ATOM   3284 1HB  LEU A 213      -4.303 -17.138   6.327  1.00  0.300          H  
ATOM   3285 2HB  LEU A 213      -4.700 -18.698   6.970  1.00  0.300          H  
ATOM   3286  HG  LEU A 213      -6.337 -17.123   4.982  1.00  0.300          H  
ATOM   3287 1HD1 LEU A 213      -5.600 -18.844   3.390  1.00  0.300          H  
ATOM   3288 2HD1 LEU A 213      -4.235 -17.978   4.049  1.00  0.300          H  
ATOM   3289 3HD1 LEU A 213      -4.626 -19.599   4.638  1.00  0.300          H  
ATOM   3290 1HD2 LEU A 213      -7.627 -19.128   4.706  1.00  0.300          H  
ATOM   3291 2HD2 LEU A 213      -6.661 -19.888   5.986  1.00  0.300          H  
ATOM   3292 3HD2 LEU A 213      -7.715 -18.506   6.369  1.00  0.300          H  
ATOM   3293  N   SER A 214      -4.895 -17.415  10.106  1.00  0.180          N  
ATOM   3294  CA  SER A 214      -3.955 -17.134  11.187  1.00  0.170          C  
ATOM   3295  C   SER A 214      -2.840 -18.158  11.247  1.00  0.170          C  
ATOM   3296  O   SER A 214      -3.072 -19.326  11.576  1.00  0.240          O  
ATOM   3297  CB  SER A 214      -4.683 -17.094  12.513  1.00  0.240          C  
ATOM   3298  OG  SER A 214      -3.784 -16.917  13.573  1.00  0.240          O  
ATOM   3299  H   SER A 214      -5.665 -18.067  10.298  1.00  0.220          H  
ATOM   3300  HA  SER A 214      -3.510 -16.156  11.012  1.00  0.200          H  
ATOM   3301 1HB  SER A 214      -5.408 -16.281  12.505  1.00  0.290          H  
ATOM   3302 2HB  SER A 214      -5.236 -18.024  12.649  1.00  0.290          H  
ATOM   3303  HG  SER A 214      -4.322 -16.862  14.366  1.00  0.290          H  
ATOM   3304  N   PHE A 215      -1.619 -17.739  10.908  1.00  0.100          N  
ATOM   3305  CA  PHE A 215      -0.522 -18.696  10.862  1.00  0.110          C  
ATOM   3306  C   PHE A 215       0.594 -18.545  11.885  1.00  0.090          C  
ATOM   3307  O   PHE A 215       1.109 -17.453  12.137  1.00  0.070          O  
ATOM   3308  CB  PHE A 215       0.143 -18.691   9.506  1.00  0.150          C  
ATOM   3309  CG  PHE A 215      -0.605 -19.303   8.374  1.00  0.150          C  
ATOM   3310  CD1 PHE A 215      -1.422 -18.604   7.544  1.00  0.150          C  
ATOM   3311  CD2 PHE A 215      -0.430 -20.608   8.123  1.00  0.150          C  
ATOM   3312  CE1 PHE A 215      -1.992 -19.212   6.475  1.00  0.150          C  
ATOM   3313  CE2 PHE A 215      -0.987 -21.200   7.081  1.00  0.150          C  
ATOM   3314  CZ  PHE A 215      -1.771 -20.499   6.233  1.00  0.150          C  
ATOM   3315  H   PHE A 215      -1.472 -16.770  10.664  1.00  0.120          H  
ATOM   3316  HA  PHE A 215      -0.956 -19.674  11.000  1.00  0.130          H  
ATOM   3317 1HB  PHE A 215       0.373 -17.667   9.237  1.00  0.180          H  
ATOM   3318 2HB  PHE A 215       1.095 -19.207   9.593  1.00  0.180          H  
ATOM   3319  HD1 PHE A 215      -1.618 -17.569   7.728  1.00  0.180          H  
ATOM   3320  HD2 PHE A 215       0.172 -21.193   8.796  1.00  0.180          H  
ATOM   3321  HE1 PHE A 215      -2.623 -18.655   5.813  1.00  0.180          H  
ATOM   3322  HE2 PHE A 215      -0.807 -22.241   6.945  1.00  0.180          H  
ATOM   3323  HZ  PHE A 215      -2.238 -20.976   5.380  1.00  0.180          H  
ATOM   3324  N   ASN A 216       1.033 -19.699  12.376  1.00  0.110          N  
ATOM   3325  CA  ASN A 216       2.177 -19.848  13.277  1.00  0.090          C  
ATOM   3326  C   ASN A 216       3.441 -20.135  12.465  1.00  0.090          C  
ATOM   3327  O   ASN A 216       3.577 -21.241  11.953  1.00  0.100          O  
ATOM   3328  CB  ASN A 216       1.913 -20.971  14.269  1.00  0.130          C  
ATOM   3329  CG  ASN A 216       3.010 -21.160  15.287  1.00  0.130          C  
ATOM   3330  OD1 ASN A 216       4.027 -20.467  15.247  1.00  0.130          O  
ATOM   3331  ND2 ASN A 216       2.820 -22.088  16.194  1.00  0.130          N  
ATOM   3332  H   ASN A 216       0.489 -20.531  12.115  1.00  0.130          H  
ATOM   3333  HA  ASN A 216       2.331 -18.912  13.817  1.00  0.110          H  
ATOM   3334 1HB  ASN A 216       0.988 -20.752  14.795  1.00  0.160          H  
ATOM   3335 2HB  ASN A 216       1.765 -21.903  13.732  1.00  0.160          H  
ATOM   3336 1HD2 ASN A 216       3.518 -22.254  16.893  1.00  0.160          H  
ATOM   3337 2HD2 ASN A 216       1.981 -22.628  16.191  1.00  0.160          H  
ATOM   3338  N   LEU A 217       4.332 -19.152  12.274  1.00  0.090          N  
ATOM   3339  CA  LEU A 217       5.497 -19.379  11.396  1.00  0.110          C  
ATOM   3340  C   LEU A 217       6.721 -19.936  12.149  1.00  0.140          C  
ATOM   3341  O   LEU A 217       7.310 -19.271  13.006  1.00  0.190          O  
ATOM   3342  CB  LEU A 217       5.849 -18.070  10.652  1.00  0.150          C  
ATOM   3343  CG  LEU A 217       7.082 -18.083   9.660  1.00  0.150          C  
ATOM   3344  CD1 LEU A 217       6.855 -19.071   8.519  1.00  0.150          C  
ATOM   3345  CD2 LEU A 217       7.251 -16.672   9.058  1.00  0.150          C  
ATOM   3346  H   LEU A 217       4.192 -18.257  12.724  1.00  0.110          H  
ATOM   3347  HA  LEU A 217       5.207 -20.114  10.652  1.00  0.130          H  
ATOM   3348 1HB  LEU A 217       4.974 -17.759  10.086  1.00  0.180          H  
ATOM   3349 2HB  LEU A 217       6.052 -17.304  11.402  1.00  0.180          H  
ATOM   3350  HG  LEU A 217       7.988 -18.371  10.198  1.00  0.180          H  
ATOM   3351 1HD1 LEU A 217       7.695 -19.032   7.857  1.00  0.180          H  
ATOM   3352 2HD1 LEU A 217       6.741 -20.089   8.896  1.00  0.180          H  
ATOM   3353 3HD1 LEU A 217       5.985 -18.786   7.979  1.00  0.180          H  
ATOM   3354 1HD2 LEU A 217       8.101 -16.665   8.371  1.00  0.180          H  
ATOM   3355 2HD2 LEU A 217       6.347 -16.392   8.513  1.00  0.180          H  
ATOM   3356 3HD2 LEU A 217       7.427 -15.952   9.859  1.00  0.180          H  
ATOM   3357  N   ILE A 218       7.083 -21.172  11.792  1.00  0.110          N  
ATOM   3358  CA  ILE A 218       8.151 -21.977  12.390  1.00  0.110          C  
ATOM   3359  C   ILE A 218       9.233 -22.385  11.388  1.00  0.100          C  
ATOM   3360  O   ILE A 218       8.913 -22.877  10.307  1.00  0.110          O  
ATOM   3361  CB  ILE A 218       7.536 -23.265  12.989  1.00  0.150          C  
ATOM   3362  CG1 ILE A 218       6.528 -22.893  14.105  1.00  0.150          C  
ATOM   3363  CG2 ILE A 218       8.638 -24.264  13.472  1.00  0.150          C  
ATOM   3364  CD1 ILE A 218       5.677 -24.046  14.575  1.00  0.150          C  
ATOM   3365  H   ILE A 218       6.519 -21.611  11.059  1.00  0.130          H  
ATOM   3366  HA  ILE A 218       8.615 -21.393  13.183  1.00  0.130          H  
ATOM   3367  HB  ILE A 218       6.953 -23.731  12.223  1.00  0.180          H  
ATOM   3368 1HG1 ILE A 218       7.070 -22.482  14.952  1.00  0.180          H  
ATOM   3369 2HG1 ILE A 218       5.848 -22.129  13.728  1.00  0.180          H  
ATOM   3370 1HG2 ILE A 218       8.186 -25.165  13.853  1.00  0.180          H  
ATOM   3371 2HG2 ILE A 218       9.294 -24.541  12.647  1.00  0.180          H  
ATOM   3372 3HG2 ILE A 218       9.233 -23.803  14.260  1.00  0.180          H  
ATOM   3373 1HD1 ILE A 218       4.992 -23.698  15.340  1.00  0.180          H  
ATOM   3374 2HD1 ILE A 218       5.116 -24.429  13.734  1.00  0.180          H  
ATOM   3375 3HD1 ILE A 218       6.288 -24.832  14.989  1.00  0.180          H  
ATOM   3376  N   GLN A 219      10.504 -22.175  11.729  1.00  0.100          N  
ATOM   3377  CA  GLN A 219      11.576 -22.578  10.819  1.00  0.110          C  
ATOM   3378  C   GLN A 219      11.949 -24.045  11.017  1.00  0.100          C  
ATOM   3379  O   GLN A 219      12.038 -24.516  12.153  1.00  0.100          O  
ATOM   3380  CB  GLN A 219      12.824 -21.717  11.018  1.00  0.150          C  
ATOM   3381  CG  GLN A 219      12.653 -20.244  10.674  1.00  0.150          C  
ATOM   3382  CD  GLN A 219      13.933 -19.473  10.837  1.00  0.150          C  
ATOM   3383  OE1 GLN A 219      14.905 -19.992  11.392  1.00  0.150          O  
ATOM   3384  NE2 GLN A 219      13.956 -18.240  10.353  1.00  0.150          N  
ATOM   3385  H   GLN A 219      10.723 -21.760  12.624  1.00  0.120          H  
ATOM   3386  HA  GLN A 219      11.231 -22.459   9.799  1.00  0.130          H  
ATOM   3387 1HB  GLN A 219      13.148 -21.785  12.054  1.00  0.180          H  
ATOM   3388 2HB  GLN A 219      13.629 -22.112  10.400  1.00  0.180          H  
ATOM   3389 1HG  GLN A 219      12.362 -20.163   9.644  1.00  0.180          H  
ATOM   3390 2HG  GLN A 219      11.890 -19.806  11.315  1.00  0.180          H  
ATOM   3391 1HE2 GLN A 219      14.786 -17.684  10.435  1.00  0.180          H  
ATOM   3392 2HE2 GLN A 219      13.145 -17.858   9.908  1.00  0.180          H  
ATOM   3393  N   THR A 220      12.221 -24.732   9.908  1.00  0.110          N  
ATOM   3394  CA  THR A 220      12.659 -26.129   9.878  1.00  0.110          C  
ATOM   3395  C   THR A 220      14.021 -26.252   9.185  1.00  0.130          C  
ATOM   3396  O   THR A 220      14.076 -26.251   7.950  1.00  0.160          O  
ATOM   3397  CB  THR A 220      11.662 -26.972   9.100  1.00  0.150          C  
ATOM   3398  OG1 THR A 220      11.539 -26.437   7.780  1.00  0.150          O  
ATOM   3399  CG2 THR A 220      10.332 -26.888   9.786  1.00  0.150          C  
ATOM   3400  H   THR A 220      12.063 -24.257   9.017  1.00  0.130          H  
ATOM   3401  HA  THR A 220      12.721 -26.493  10.892  1.00  0.130          H  
ATOM   3402  HB  THR A 220      11.999 -28.006   9.047  1.00  0.180          H  
ATOM   3403  HG1 THR A 220      12.412 -26.521   7.337  1.00  0.180          H  
ATOM   3404 1HG2 THR A 220       9.615 -27.451   9.243  1.00  0.180          H  
ATOM   3405 2HG2 THR A 220      10.421 -27.280  10.799  1.00  0.180          H  
ATOM   3406 3HG2 THR A 220      10.004 -25.853   9.828  1.00  0.180          H  
ATOM   3407  N   GLU A 221      15.106 -26.298   9.966  1.00  0.140          N  
ATOM   3408  CA  GLU A 221      16.470 -26.255   9.419  1.00  0.160          C  
ATOM   3409  C   GLU A 221      17.161 -27.597   9.167  1.00  0.140          C  
ATOM   3410  O   GLU A 221      17.616 -27.869   8.056  1.00  0.130          O  
ATOM   3411  CB  GLU A 221      17.371 -25.450  10.358  1.00  0.220          C  
ATOM   3412  CG  GLU A 221      18.791 -25.255   9.850  1.00  0.220          C  
ATOM   3413  CD  GLU A 221      19.602 -24.393  10.746  1.00  0.220          C  
ATOM   3414  OE1 GLU A 221      19.095 -23.975  11.756  1.00  0.220          O  
ATOM   3415  OE2 GLU A 221      20.731 -24.133  10.417  1.00  0.220          O  
ATOM   3416  H   GLU A 221      14.956 -26.385  10.972  1.00  0.170          H  
ATOM   3417  HA  GLU A 221      16.421 -25.739   8.464  1.00  0.190          H  
ATOM   3418 1HB  GLU A 221      16.940 -24.477  10.546  1.00  0.260          H  
ATOM   3419 2HB  GLU A 221      17.434 -25.958  11.319  1.00  0.260          H  
ATOM   3420 1HG  GLU A 221      19.286 -26.221   9.768  1.00  0.260          H  
ATOM   3421 2HG  GLU A 221      18.750 -24.817   8.855  1.00  0.260          H  
ATOM   3422  N   ARG A 222      17.286 -28.399  10.218  1.00  0.130          N  
ATOM   3423  CA  ARG A 222      18.024 -29.661  10.177  1.00  0.110          C  
ATOM   3424  C   ARG A 222      17.261 -30.844   9.599  1.00  0.070          C  
ATOM   3425  O   ARG A 222      16.030 -30.846   9.508  1.00  0.050          O  
ATOM   3426  CB  ARG A 222      18.535 -30.018  11.568  1.00  0.160          C  
ATOM   3427  CG  ARG A 222      17.468 -30.307  12.611  1.00  0.160          C  
ATOM   3428  CD  ARG A 222      18.058 -30.754  13.879  1.00  0.160          C  
ATOM   3429  NE  ARG A 222      17.062 -30.856  14.938  1.00  0.160          N  
ATOM   3430  CZ  ARG A 222      16.256 -31.917  15.197  1.00  0.160          C  
ATOM   3431  NH1 ARG A 222      16.284 -33.018  14.464  1.00  0.160          N  
ATOM   3432  NH2 ARG A 222      15.426 -31.835  16.224  1.00  0.160          N  
ATOM   3433  H   ARG A 222      16.884 -28.083  11.090  1.00  0.160          H  
ATOM   3434  HA  ARG A 222      18.900 -29.500   9.548  1.00  0.130          H  
ATOM   3435 1HB  ARG A 222      19.172 -30.897  11.505  1.00  0.190          H  
ATOM   3436 2HB  ARG A 222      19.144 -29.197  11.944  1.00  0.190          H  
ATOM   3437 1HG  ARG A 222      16.890 -29.407  12.810  1.00  0.190          H  
ATOM   3438 2HG  ARG A 222      16.807 -31.100  12.251  1.00  0.190          H  
ATOM   3439 1HD  ARG A 222      18.525 -31.728  13.743  1.00  0.190          H  
ATOM   3440 2HD  ARG A 222      18.814 -30.035  14.195  1.00  0.190          H  
ATOM   3441  HE  ARG A 222      16.975 -30.056  15.554  1.00  0.190          H  
ATOM   3442 1HH1 ARG A 222      16.907 -33.102  13.673  1.00  0.190          H  
ATOM   3443 2HH1 ARG A 222      15.664 -33.815  14.714  1.00  0.190          H  
ATOM   3444 1HH2 ARG A 222      15.398 -31.003  16.791  1.00  0.190          H  
ATOM   3445 2HH2 ARG A 222      14.794 -32.623  16.447  1.00  0.190          H  
ATOM   3446  N   GLN A 223      17.999 -31.888   9.233  1.00  0.060          N  
ATOM   3447  CA  GLN A 223      17.365 -33.105   8.752  1.00  0.030          C  
ATOM   3448  C   GLN A 223      16.337 -33.582   9.763  1.00  0.050          C  
ATOM   3449  O   GLN A 223      16.653 -33.769  10.939  1.00  0.070          O  
ATOM   3450  CB  GLN A 223      18.406 -34.205   8.503  1.00  0.050          C  
ATOM   3451  CG  GLN A 223      17.833 -35.568   8.042  1.00  0.050          C  
ATOM   3452  CD  GLN A 223      17.226 -35.536   6.649  1.00  0.050          C  
ATOM   3453  OE1 GLN A 223      17.860 -35.012   5.731  1.00  0.050          O  
ATOM   3454  NE2 GLN A 223      16.013 -36.083   6.470  1.00  0.050          N  
ATOM   3455  H   GLN A 223      19.007 -31.838   9.294  1.00  0.070          H  
ATOM   3456  HA  GLN A 223      16.849 -32.883   7.817  1.00  0.040          H  
ATOM   3457 1HB  GLN A 223      19.113 -33.869   7.744  1.00  0.060          H  
ATOM   3458 2HB  GLN A 223      18.970 -34.379   9.417  1.00  0.060          H  
ATOM   3459 1HG  GLN A 223      18.647 -36.289   8.029  1.00  0.060          H  
ATOM   3460 2HG  GLN A 223      17.083 -35.893   8.736  1.00  0.060          H  
ATOM   3461 1HE2 GLN A 223      15.597 -36.076   5.556  1.00  0.060          H  
ATOM   3462 2HE2 GLN A 223      15.491 -36.502   7.244  1.00  0.060          H  
ATOM   3463  N   ASN A 224      15.128 -33.821   9.264  1.00  0.070          N  
ATOM   3464  CA  ASN A 224      13.954 -34.277  10.007  1.00  0.110          C  
ATOM   3465  C   ASN A 224      13.445 -33.274  11.058  1.00  0.120          C  
ATOM   3466  O   ASN A 224      12.755 -33.660  12.003  1.00  0.160          O  
ATOM   3467  CB  ASN A 224      14.232 -35.613  10.700  1.00  0.140          C  
ATOM   3468  CG  ASN A 224      14.586 -36.757   9.767  1.00  0.140          C  
ATOM   3469  OD1 ASN A 224      14.096 -36.899   8.628  1.00  0.140          O  
ATOM   3470  ND2 ASN A 224      15.452 -37.610  10.255  1.00  0.140          N  
ATOM   3471  H   ASN A 224      15.008 -33.616   8.279  1.00  0.080          H  
ATOM   3472  HA  ASN A 224      13.147 -34.422   9.290  1.00  0.130          H  
ATOM   3473 1HB  ASN A 224      15.035 -35.499  11.420  1.00  0.170          H  
ATOM   3474 2HB  ASN A 224      13.360 -35.902  11.273  1.00  0.170          H  
ATOM   3475 1HD2 ASN A 224      15.744 -38.401   9.717  1.00  0.170          H  
ATOM   3476 2HD2 ASN A 224      15.825 -37.471  11.175  1.00  0.170          H  
ATOM   3477  N   HIS A 225      13.736 -31.984  10.895  1.00  0.080          N  
ATOM   3478  CA  HIS A 225      13.242 -30.975  11.831  1.00  0.110          C  
ATOM   3479  C   HIS A 225      11.718 -30.845  11.696  1.00  0.140          C  
ATOM   3480  O   HIS A 225      10.996 -30.768  12.697  1.00  0.240          O  
ATOM   3481  CB  HIS A 225      13.940 -29.628  11.574  1.00  0.140          C  
ATOM   3482  CG  HIS A 225      13.755 -28.536  12.636  1.00  0.140          C  
ATOM   3483  ND1 HIS A 225      14.446 -27.312  12.584  1.00  0.140          N  
ATOM   3484  CD2 HIS A 225      12.994 -28.478  13.756  1.00  0.140          C  
ATOM   3485  CE1 HIS A 225      14.096 -26.573  13.624  1.00  0.140          C  
ATOM   3486  NE2 HIS A 225      13.225 -27.255  14.343  1.00  0.140          N  
ATOM   3487  H   HIS A 225      14.346 -31.692  10.128  1.00  0.100          H  
ATOM   3488  HA  HIS A 225      13.465 -31.285  12.852  1.00  0.130          H  
ATOM   3489 1HB  HIS A 225      14.980 -29.794  11.457  1.00  0.170          H  
ATOM   3490 2HB  HIS A 225      13.588 -29.228  10.627  1.00  0.170          H  
ATOM   3491  HD2 HIS A 225      12.323 -29.242  14.137  1.00  0.170          H  
ATOM   3492  HE1 HIS A 225      14.462 -25.569  13.848  1.00  0.170          H  
ATOM   3493  HE2 HIS A 225      12.788 -26.930  15.196  1.00  0.170          H  
ATOM   3494  N   ALA A 226      11.223 -30.740  10.451  1.00  0.090          N  
ATOM   3495  CA  ALA A 226       9.790 -30.601  10.212  1.00  0.130          C  
ATOM   3496  C   ALA A 226       9.098 -31.858  10.633  1.00  0.170          C  
ATOM   3497  O   ALA A 226       7.993 -31.829  11.166  1.00  0.240          O  
ATOM   3498  CB  ALA A 226       9.482 -30.358   8.764  1.00  0.170          C  
ATOM   3499  H   ALA A 226      11.847 -30.866   9.652  1.00  0.110          H  
ATOM   3500  HA  ALA A 226       9.420 -29.769  10.811  1.00  0.160          H  
ATOM   3501 1HB  ALA A 226       8.423 -30.266   8.630  1.00  0.200          H  
ATOM   3502 2HB  ALA A 226       9.978 -29.471   8.445  1.00  0.200          H  
ATOM   3503 3HB  ALA A 226       9.817 -31.166   8.175  1.00  0.200          H  
ATOM   3504  N   ARG A 227       9.770 -32.973  10.362  1.00  0.140          N  
ATOM   3505  CA  ARG A 227       9.253 -34.295  10.649  1.00  0.150          C  
ATOM   3506  C   ARG A 227       8.959 -34.400  12.135  1.00  0.160          C  
ATOM   3507  O   ARG A 227       7.846 -34.756  12.527  1.00  0.160          O  
ATOM   3508  CB  ARG A 227      10.267 -35.346  10.227  1.00  0.210          C  
ATOM   3509  CG  ARG A 227       9.878 -36.784  10.317  1.00  0.210          C  
ATOM   3510  CD  ARG A 227      10.949 -37.617   9.730  1.00  0.210          C  
ATOM   3511  NE  ARG A 227      10.612 -39.021   9.664  1.00  0.210          N  
ATOM   3512  CZ  ARG A 227      11.346 -39.960   9.048  1.00  0.210          C  
ATOM   3513  NH1 ARG A 227      12.496 -39.668   8.431  1.00  0.210          N  
ATOM   3514  NH2 ARG A 227      10.876 -41.190   9.074  1.00  0.210          N  
ATOM   3515  H   ARG A 227      10.675 -32.864   9.884  1.00  0.170          H  
ATOM   3516  HA  ARG A 227       8.333 -34.442  10.084  1.00  0.180          H  
ATOM   3517 1HB  ARG A 227      10.562 -35.180   9.228  1.00  0.250          H  
ATOM   3518 2HB  ARG A 227      11.141 -35.236  10.838  1.00  0.250          H  
ATOM   3519 1HG  ARG A 227       9.702 -37.083  11.351  1.00  0.250          H  
ATOM   3520 2HG  ARG A 227       8.998 -36.946   9.724  1.00  0.250          H  
ATOM   3521 1HD  ARG A 227      11.165 -37.265   8.720  1.00  0.250          H  
ATOM   3522 2HD  ARG A 227      11.831 -37.519  10.346  1.00  0.250          H  
ATOM   3523  HE  ARG A 227       9.742 -39.363  10.119  1.00  0.250          H  
ATOM   3524 1HH1 ARG A 227      12.870 -38.703   8.417  1.00  0.250          H  
ATOM   3525 2HH1 ARG A 227      13.019 -40.401   7.977  1.00  0.250          H  
ATOM   3526 1HH2 ARG A 227       9.975 -41.350   9.574  1.00  0.250          H  
ATOM   3527 2HH2 ARG A 227      11.365 -41.949   8.632  1.00  0.250          H  
ATOM   3528  N   GLU A 228       9.944 -34.054  12.976  1.00  0.170          N  
ATOM   3529  CA  GLU A 228       9.750 -34.106  14.420  1.00  0.180          C  
ATOM   3530  C   GLU A 228       8.694 -33.109  14.894  1.00  0.150          C  
ATOM   3531  O   GLU A 228       7.910 -33.421  15.799  1.00  0.140          O  
ATOM   3532  CB  GLU A 228      11.058 -33.859  15.163  1.00  0.250          C  
ATOM   3533  CG  GLU A 228      12.088 -34.985  15.044  1.00  0.250          C  
ATOM   3534  CD  GLU A 228      13.362 -34.669  15.779  1.00  0.250          C  
ATOM   3535  OE1 GLU A 228      13.344 -33.763  16.581  1.00  0.250          O  
ATOM   3536  OE2 GLU A 228      14.370 -35.278  15.503  1.00  0.250          O  
ATOM   3537  H   GLU A 228      10.858 -33.767  12.608  1.00  0.200          H  
ATOM   3538  HA  GLU A 228       9.407 -35.108  14.674  1.00  0.220          H  
ATOM   3539 1HB  GLU A 228      11.523 -32.950  14.768  1.00  0.300          H  
ATOM   3540 2HB  GLU A 228      10.853 -33.690  16.219  1.00  0.300          H  
ATOM   3541 1HG  GLU A 228      11.657 -35.896  15.458  1.00  0.300          H  
ATOM   3542 2HG  GLU A 228      12.305 -35.166  13.995  1.00  0.300          H  
ATOM   3543  N   LEU A 229       8.641 -31.919  14.271  1.00  0.150          N  
ATOM   3544  CA  LEU A 229       7.671 -30.912  14.679  1.00  0.120          C  
ATOM   3545  C   LEU A 229       6.276 -31.424  14.458  1.00  0.080          C  
ATOM   3546  O   LEU A 229       5.443 -31.346  15.360  1.00  0.080          O  
ATOM   3547  CB  LEU A 229       7.824 -29.606  13.851  1.00  0.180          C  
ATOM   3548  CG  LEU A 229       6.932 -28.281  14.232  1.00  0.180          C  
ATOM   3549  CD1 LEU A 229       5.437 -28.400  13.760  1.00  0.180          C  
ATOM   3550  CD2 LEU A 229       6.966 -28.020  15.720  1.00  0.180          C  
ATOM   3551  H   LEU A 229       9.338 -31.683  13.556  1.00  0.180          H  
ATOM   3552  HA  LEU A 229       7.816 -30.709  15.737  1.00  0.140          H  
ATOM   3553 1HB  LEU A 229       8.875 -29.314  13.883  1.00  0.220          H  
ATOM   3554 2HB  LEU A 229       7.591 -29.847  12.817  1.00  0.220          H  
ATOM   3555  HG  LEU A 229       7.369 -27.436  13.710  1.00  0.220          H  
ATOM   3556 1HD1 LEU A 229       4.928 -27.479  14.011  1.00  0.220          H  
ATOM   3557 2HD1 LEU A 229       5.394 -28.564  12.693  1.00  0.220          H  
ATOM   3558 3HD1 LEU A 229       4.923 -29.199  14.250  1.00  0.220          H  
ATOM   3559 1HD2 LEU A 229       6.404 -27.113  15.942  1.00  0.220          H  
ATOM   3560 2HD2 LEU A 229       6.514 -28.856  16.257  1.00  0.220          H  
ATOM   3561 3HD2 LEU A 229       7.998 -27.894  16.044  1.00  0.220          H  
ATOM   3562  N   VAL A 230       5.994 -31.941  13.263  1.00  0.070          N  
ATOM   3563  CA  VAL A 230       4.635 -32.366  12.997  1.00  0.030          C  
ATOM   3564  C   VAL A 230       4.324 -33.668  13.723  1.00  0.030          C  
ATOM   3565  O   VAL A 230       3.229 -33.823  14.247  1.00  0.050          O  
ATOM   3566  CB  VAL A 230       4.336 -32.424  11.488  1.00  0.060          C  
ATOM   3567  CG1 VAL A 230       4.696 -31.072  10.903  1.00  0.060          C  
ATOM   3568  CG2 VAL A 230       5.058 -33.553  10.801  1.00  0.060          C  
ATOM   3569  H   VAL A 230       6.732 -32.001  12.556  1.00  0.080          H  
ATOM   3570  HA  VAL A 230       3.974 -31.601  13.385  1.00  0.040          H  
ATOM   3571  HB  VAL A 230       3.270 -32.556  11.346  1.00  0.070          H  
ATOM   3572 1HG1 VAL A 230       4.468 -31.049   9.865  1.00  0.070          H  
ATOM   3573 2HG1 VAL A 230       4.128 -30.306  11.420  1.00  0.070          H  
ATOM   3574 3HG1 VAL A 230       5.749 -30.879  11.031  1.00  0.070          H  
ATOM   3575 1HG2 VAL A 230       4.808 -33.543   9.759  1.00  0.070          H  
ATOM   3576 2HG2 VAL A 230       6.123 -33.442  10.914  1.00  0.070          H  
ATOM   3577 3HG2 VAL A 230       4.746 -34.496  11.218  1.00  0.070          H  
ATOM   3578  N   GLN A 231       5.280 -34.597  13.821  1.00  0.070          N  
ATOM   3579  CA  GLN A 231       5.021 -35.845  14.521  1.00  0.110          C  
ATOM   3580  C   GLN A 231       4.620 -35.577  15.968  1.00  0.120          C  
ATOM   3581  O   GLN A 231       3.701 -36.206  16.493  1.00  0.150          O  
ATOM   3582  CB  GLN A 231       6.253 -36.750  14.496  1.00  0.140          C  
ATOM   3583  CG  GLN A 231       6.046 -38.128  15.129  1.00  0.140          C  
ATOM   3584  CD  GLN A 231       7.275 -38.979  15.037  1.00  0.140          C  
ATOM   3585  OE1 GLN A 231       8.196 -38.659  14.286  1.00  0.140          O  
ATOM   3586  NE2 GLN A 231       7.314 -40.069  15.798  1.00  0.140          N  
ATOM   3587  H   GLN A 231       6.191 -34.468  13.378  1.00  0.080          H  
ATOM   3588  HA  GLN A 231       4.200 -36.355  14.021  1.00  0.130          H  
ATOM   3589 1HB  GLN A 231       6.567 -36.897  13.469  1.00  0.170          H  
ATOM   3590 2HB  GLN A 231       7.073 -36.253  15.014  1.00  0.170          H  
ATOM   3591 1HG  GLN A 231       5.775 -38.017  16.178  1.00  0.170          H  
ATOM   3592 2HG  GLN A 231       5.255 -38.638  14.587  1.00  0.170          H  
ATOM   3593 1HE2 GLN A 231       8.117 -40.670  15.773  1.00  0.170          H  
ATOM   3594 2HE2 GLN A 231       6.544 -40.296  16.393  1.00  0.170          H  
ATOM   3595  N   GLY A 232       5.298 -34.628  16.616  1.00  0.120          N  
ATOM   3596  CA  GLY A 232       5.025 -34.267  17.999  1.00  0.110          C  
ATOM   3597  C   GLY A 232       3.995 -33.136  18.167  1.00  0.070          C  
ATOM   3598  O   GLY A 232       3.825 -32.619  19.274  1.00  0.170          O  
ATOM   3599  H   GLY A 232       6.086 -34.158  16.157  1.00  0.140          H  
ATOM   3600 1HA  GLY A 232       4.684 -35.150  18.535  1.00  0.130          H  
ATOM   3601 2HA  GLY A 232       5.962 -33.963  18.464  1.00  0.130          H  
ATOM   3602  N   LEU A 233       3.338 -32.721  17.082  1.00  0.210          N  
ATOM   3603  CA  LEU A 233       2.393 -31.610  17.108  1.00  0.140          C  
ATOM   3604  C   LEU A 233       1.054 -32.038  17.657  1.00  0.100          C  
ATOM   3605  O   LEU A 233       0.513 -33.082  17.279  1.00  0.140          O  
ATOM   3606  CB  LEU A 233       2.173 -31.063  15.673  1.00  0.220          C  
ATOM   3607  CG  LEU A 233       1.247 -29.808  15.438  1.00  0.220          C  
ATOM   3608  CD1 LEU A 233       1.886 -28.562  16.029  1.00  0.220          C  
ATOM   3609  CD2 LEU A 233       1.018 -29.629  13.929  1.00  0.220          C  
ATOM   3610  H   LEU A 233       3.489 -33.187  16.185  1.00  0.250          H  
ATOM   3611  HA  LEU A 233       2.804 -30.831  17.745  1.00  0.170          H  
ATOM   3612 1HB  LEU A 233       3.129 -30.783  15.298  1.00  0.270          H  
ATOM   3613 2HB  LEU A 233       1.795 -31.877  15.055  1.00  0.270          H  
ATOM   3614  HG  LEU A 233       0.292 -29.958  15.922  1.00  0.270          H  
ATOM   3615 1HD1 LEU A 233       1.236 -27.711  15.853  1.00  0.270          H  
ATOM   3616 2HD1 LEU A 233       2.033 -28.686  17.094  1.00  0.270          H  
ATOM   3617 3HD1 LEU A 233       2.849 -28.383  15.552  1.00  0.270          H  
ATOM   3618 1HD2 LEU A 233       0.369 -28.764  13.759  1.00  0.270          H  
ATOM   3619 2HD2 LEU A 233       1.978 -29.471  13.432  1.00  0.270          H  
ATOM   3620 3HD2 LEU A 233       0.544 -30.523  13.525  1.00  0.270          H  
ATOM   3621  N   SER A 234       0.432 -31.173  18.457  1.00  0.040          N  
ATOM   3622  CA  SER A 234      -0.926 -31.420  18.924  1.00  0.070          C  
ATOM   3623  C   SER A 234      -1.876 -31.033  17.795  1.00  0.050          C  
ATOM   3624  O   SER A 234      -2.664 -30.101  17.913  1.00  0.110          O  
ATOM   3625  CB  SER A 234      -1.241 -30.586  20.159  1.00  0.090          C  
ATOM   3626  OG  SER A 234      -0.409 -30.920  21.238  1.00  0.090          O  
ATOM   3627  H   SER A 234       0.914 -30.348  18.782  1.00  0.050          H  
ATOM   3628  HA  SER A 234      -1.045 -32.480  19.150  1.00  0.080          H  
ATOM   3629 1HB  SER A 234      -1.128 -29.528  19.921  1.00  0.100          H  
ATOM   3630 2HB  SER A 234      -2.285 -30.741  20.442  1.00  0.100          H  
ATOM   3631  HG  SER A 234      -0.703 -30.368  21.973  1.00  0.100          H  
ATOM   3632  N   LEU A 235      -1.822 -31.809  16.720  1.00  0.190          N  
ATOM   3633  CA  LEU A 235      -2.473 -31.540  15.450  1.00  0.260          C  
ATOM   3634  C   LEU A 235      -3.976 -31.454  15.538  1.00  0.250          C  
ATOM   3635  O   LEU A 235      -4.591 -30.729  14.766  1.00  0.260          O  
ATOM   3636  CB  LEU A 235      -2.012 -32.614  14.456  1.00  0.340          C  
ATOM   3637  CG  LEU A 235      -2.472 -34.078  14.727  1.00  0.340          C  
ATOM   3638  CD1 LEU A 235      -3.782 -34.413  13.955  1.00  0.340          C  
ATOM   3639  CD2 LEU A 235      -1.336 -35.010  14.346  1.00  0.340          C  
ATOM   3640  H   LEU A 235      -1.166 -32.587  16.787  1.00  0.230          H  
ATOM   3641  HA  LEU A 235      -2.104 -30.586  15.082  1.00  0.310          H  
ATOM   3642 1HB  LEU A 235      -2.352 -32.336  13.472  1.00  0.400          H  
ATOM   3643 2HB  LEU A 235      -0.919 -32.611  14.449  1.00  0.400          H  
ATOM   3644  HG  LEU A 235      -2.679 -34.198  15.788  1.00  0.400          H  
ATOM   3645 1HD1 LEU A 235      -4.079 -35.437  14.173  1.00  0.400          H  
ATOM   3646 2HD1 LEU A 235      -4.589 -33.757  14.236  1.00  0.400          H  
ATOM   3647 3HD1 LEU A 235      -3.608 -34.309  12.889  1.00  0.400          H  
ATOM   3648 1HD2 LEU A 235      -1.627 -36.035  14.559  1.00  0.400          H  
ATOM   3649 2HD2 LEU A 235      -1.115 -34.901  13.286  1.00  0.400          H  
ATOM   3650 3HD2 LEU A 235      -0.440 -34.760  14.930  1.00  0.400          H  
ATOM   3651  N   SER A 236      -4.583 -32.100  16.528  1.00  0.280          N  
ATOM   3652  CA  SER A 236      -6.027 -32.039  16.693  1.00  0.370          C  
ATOM   3653  C   SER A 236      -6.517 -30.619  17.019  1.00  0.330          C  
ATOM   3654  O   SER A 236      -7.710 -30.327  16.897  1.00  0.420          O  
ATOM   3655  CB  SER A 236      -6.461 -33.008  17.775  1.00  0.480          C  
ATOM   3656  OG  SER A 236      -5.966 -32.624  19.028  1.00  0.480          O  
ATOM   3657  H   SER A 236      -4.055 -32.685  17.160  1.00  0.340          H  
ATOM   3658  HA  SER A 236      -6.486 -32.344  15.752  1.00  0.440          H  
ATOM   3659 1HB  SER A 236      -7.550 -33.043  17.808  1.00  0.580          H  
ATOM   3660 2HB  SER A 236      -6.107 -34.006  17.529  1.00  0.580          H  
ATOM   3661  HG  SER A 236      -6.339 -33.245  19.663  1.00  0.580          H  
ATOM   3662  N   GLU A 237      -5.603 -29.735  17.447  1.00  0.220          N  
ATOM   3663  CA  GLU A 237      -5.924 -28.355  17.777  1.00  0.240          C  
ATOM   3664  C   GLU A 237      -5.717 -27.402  16.591  1.00  0.150          C  
ATOM   3665  O   GLU A 237      -5.920 -26.191  16.732  1.00  0.140          O  
ATOM   3666  CB  GLU A 237      -5.084 -27.881  18.973  1.00  0.330          C  
ATOM   3667  CG  GLU A 237      -5.364 -28.638  20.281  1.00  0.330          C  
ATOM   3668  CD  GLU A 237      -4.554 -28.141  21.471  1.00  0.330          C  
ATOM   3669  OE1 GLU A 237      -3.767 -27.237  21.306  1.00  0.330          O  
ATOM   3670  OE2 GLU A 237      -4.733 -28.670  22.545  1.00  0.330          O  
ATOM   3671  H   GLU A 237      -4.627 -30.026  17.534  1.00  0.260          H  
ATOM   3672  HA  GLU A 237      -6.973 -28.311  18.063  1.00  0.290          H  
ATOM   3673 1HB  GLU A 237      -4.025 -27.998  18.738  1.00  0.390          H  
ATOM   3674 2HB  GLU A 237      -5.264 -26.821  19.149  1.00  0.390          H  
ATOM   3675 1HG  GLU A 237      -6.424 -28.553  20.515  1.00  0.390          H  
ATOM   3676 2HG  GLU A 237      -5.144 -29.695  20.118  1.00  0.390          H  
ATOM   3677  N   TRP A 238      -5.292 -27.932  15.439  1.00  0.130          N  
ATOM   3678  CA  TRP A 238      -4.999 -27.125  14.255  1.00  0.150          C  
ATOM   3679  C   TRP A 238      -5.950 -27.475  13.103  1.00  0.200          C  
ATOM   3680  O   TRP A 238      -6.446 -28.595  13.009  1.00  0.250          O  
ATOM   3681  CB  TRP A 238      -3.532 -27.333  13.852  1.00  0.200          C  
ATOM   3682  CG  TRP A 238      -2.567 -26.836  14.880  1.00  0.200          C  
ATOM   3683  CD1 TRP A 238      -2.080 -27.543  15.923  1.00  0.200          C  
ATOM   3684  CD2 TRP A 238      -1.988 -25.527  14.988  1.00  0.200          C  
ATOM   3685  NE1 TRP A 238      -1.244 -26.769  16.671  1.00  0.200          N  
ATOM   3686  CE2 TRP A 238      -1.177 -25.534  16.117  1.00  0.200          C  
ATOM   3687  CE3 TRP A 238      -2.095 -24.379  14.244  1.00  0.200          C  
ATOM   3688  CZ2 TRP A 238      -0.477 -24.419  16.516  1.00  0.200          C  
ATOM   3689  CZ3 TRP A 238      -1.401 -23.257  14.638  1.00  0.200          C  
ATOM   3690  CH2 TRP A 238      -0.614 -23.276  15.746  1.00  0.200          C  
ATOM   3691  H   TRP A 238      -5.156 -28.945  15.372  1.00  0.160          H  
ATOM   3692  HA  TRP A 238      -5.139 -26.072  14.499  1.00  0.180          H  
ATOM   3693 1HB  TRP A 238      -3.346 -28.395  13.743  1.00  0.240          H  
ATOM   3694 2HB  TRP A 238      -3.326 -26.847  12.897  1.00  0.240          H  
ATOM   3695  HD1 TRP A 238      -2.328 -28.565  16.136  1.00  0.240          H  
ATOM   3696  HE1 TRP A 238      -0.764 -27.072  17.507  1.00  0.240          H  
ATOM   3697  HE3 TRP A 238      -2.717 -24.367  13.372  1.00  0.240          H  
ATOM   3698  HZ2 TRP A 238       0.157 -24.419  17.404  1.00  0.240          H  
ATOM   3699  HZ3 TRP A 238      -1.500 -22.352  14.041  1.00  0.240          H  
ATOM   3700  HH2 TRP A 238      -0.088 -22.376  16.034  1.00  0.240          H  
ATOM   3701  N   ASP A 239      -6.208 -26.509  12.220  1.00  0.190          N  
ATOM   3702  CA  ASP A 239      -7.095 -26.707  11.068  1.00  0.220          C  
ATOM   3703  C   ASP A 239      -6.374 -27.081   9.775  1.00  0.220          C  
ATOM   3704  O   ASP A 239      -7.007 -27.288   8.737  1.00  0.230          O  
ATOM   3705  CB  ASP A 239      -7.890 -25.430  10.818  1.00  0.300          C  
ATOM   3706  CG  ASP A 239      -8.885 -25.106  11.921  1.00  0.300          C  
ATOM   3707  OD1 ASP A 239      -9.607 -25.976  12.354  1.00  0.300          O  
ATOM   3708  OD2 ASP A 239      -8.904 -23.959  12.333  1.00  0.300          O  
ATOM   3709  H   ASP A 239      -5.753 -25.602  12.331  1.00  0.230          H  
ATOM   3710  HA  ASP A 239      -7.789 -27.512  11.311  1.00  0.260          H  
ATOM   3711 1HB  ASP A 239      -7.192 -24.597  10.715  1.00  0.360          H  
ATOM   3712 2HB  ASP A 239      -8.428 -25.521   9.876  1.00  0.360          H  
ATOM   3713  N   GLY A 240      -5.058 -27.179   9.840  1.00  0.210          N  
ATOM   3714  CA  GLY A 240      -4.242 -27.495   8.675  1.00  0.220          C  
ATOM   3715  C   GLY A 240      -2.821 -27.003   8.866  1.00  0.210          C  
ATOM   3716  O   GLY A 240      -2.538 -26.227   9.794  1.00  0.210          O  
ATOM   3717  H   GLY A 240      -4.612 -27.014  10.731  1.00  0.250          H  
ATOM   3718 1HA  GLY A 240      -4.226 -28.568   8.509  1.00  0.260          H  
ATOM   3719 2HA  GLY A 240      -4.675 -27.042   7.784  1.00  0.260          H  
ATOM   3720  N   ILE A 241      -1.954 -27.464   7.976  1.00  0.210          N  
ATOM   3721  CA  ILE A 241      -0.535 -27.140   7.963  1.00  0.230          C  
ATOM   3722  C   ILE A 241      -0.108 -26.669   6.577  1.00  0.190          C  
ATOM   3723  O   ILE A 241      -0.624 -27.152   5.583  1.00  0.220          O  
ATOM   3724  CB  ILE A 241       0.289 -28.354   8.463  1.00  0.310          C  
ATOM   3725  CG1 ILE A 241       1.799 -27.985   8.550  1.00  0.310          C  
ATOM   3726  CG2 ILE A 241       0.045 -29.565   7.566  1.00  0.310          C  
ATOM   3727  CD1 ILE A 241       2.618 -28.927   9.359  1.00  0.310          C  
ATOM   3728  H   ILE A 241      -2.314 -28.078   7.233  1.00  0.250          H  
ATOM   3729  HA  ILE A 241      -0.367 -26.321   8.656  1.00  0.280          H  
ATOM   3730  HB  ILE A 241      -0.037 -28.599   9.473  1.00  0.380          H  
ATOM   3731 1HG1 ILE A 241       2.222 -27.963   7.544  1.00  0.380          H  
ATOM   3732 2HG1 ILE A 241       1.898 -27.005   8.983  1.00  0.380          H  
ATOM   3733 1HG2 ILE A 241       0.591 -30.430   7.926  1.00  0.380          H  
ATOM   3734 2HG2 ILE A 241      -1.019 -29.806   7.548  1.00  0.380          H  
ATOM   3735 3HG2 ILE A 241       0.371 -29.329   6.572  1.00  0.380          H  
ATOM   3736 1HD1 ILE A 241       3.640 -28.585   9.361  1.00  0.380          H  
ATOM   3737 2HD1 ILE A 241       2.239 -28.948  10.382  1.00  0.380          H  
ATOM   3738 3HD1 ILE A 241       2.575 -29.922   8.938  1.00  0.380          H  
ATOM   3739  N   VAL A 242       0.773 -25.693   6.512  1.00  0.120          N  
ATOM   3740  CA  VAL A 242       1.292 -25.181   5.257  1.00  0.100          C  
ATOM   3741  C   VAL A 242       2.815 -25.187   5.259  1.00  0.100          C  
ATOM   3742  O   VAL A 242       3.437 -24.794   6.242  1.00  0.110          O  
ATOM   3743  CB  VAL A 242       0.748 -23.772   4.990  1.00  0.150          C  
ATOM   3744  CG1 VAL A 242       1.320 -23.218   3.716  1.00  0.150          C  
ATOM   3745  CG2 VAL A 242      -0.755 -23.829   4.887  1.00  0.150          C  
ATOM   3746  H   VAL A 242       1.118 -25.305   7.388  1.00  0.140          H  
ATOM   3747  HA  VAL A 242       0.959 -25.834   4.455  1.00  0.120          H  
ATOM   3748  HB  VAL A 242       1.038 -23.119   5.798  1.00  0.180          H  
ATOM   3749 1HG1 VAL A 242       0.920 -22.232   3.571  1.00  0.180          H  
ATOM   3750 2HG1 VAL A 242       2.398 -23.159   3.780  1.00  0.180          H  
ATOM   3751 3HG1 VAL A 242       1.047 -23.845   2.877  1.00  0.180          H  
ATOM   3752 1HG2 VAL A 242      -1.138 -22.849   4.687  1.00  0.180          H  
ATOM   3753 2HG2 VAL A 242      -1.018 -24.470   4.105  1.00  0.180          H  
ATOM   3754 3HG2 VAL A 242      -1.189 -24.206   5.808  1.00  0.180          H  
ATOM   3755  N   THR A 243       3.418 -25.643   4.175  1.00  0.100          N  
ATOM   3756  CA  THR A 243       4.872 -25.698   4.085  1.00  0.100          C  
ATOM   3757  C   THR A 243       5.456 -24.776   3.002  1.00  0.080          C  
ATOM   3758  O   THR A 243       5.022 -24.864   1.848  1.00  0.060          O  
ATOM   3759  CB  THR A 243       5.242 -27.140   3.719  1.00  0.140          C  
ATOM   3760  OG1 THR A 243       4.598 -27.467   2.497  1.00  0.140          O  
ATOM   3761  CG2 THR A 243       4.790 -28.115   4.798  1.00  0.140          C  
ATOM   3762  H   THR A 243       2.845 -25.962   3.387  1.00  0.120          H  
ATOM   3763  HA  THR A 243       5.303 -25.421   5.046  1.00  0.120          H  
ATOM   3764  HB  THR A 243       6.271 -27.210   3.573  1.00  0.170          H  
ATOM   3765  HG1 THR A 243       4.900 -26.844   1.817  1.00  0.170          H  
ATOM   3766 1HG2 THR A 243       5.056 -29.125   4.493  1.00  0.170          H  
ATOM   3767 2HG2 THR A 243       5.282 -27.866   5.732  1.00  0.170          H  
ATOM   3768 3HG2 THR A 243       3.712 -28.053   4.931  1.00  0.170          H  
ATOM   3769  N   VAL A 244       6.511 -23.990   3.353  1.00  0.100          N  
ATOM   3770  CA  VAL A 244       7.216 -23.074   2.432  1.00  0.100          C  
ATOM   3771  C   VAL A 244       8.642 -23.545   2.126  1.00  0.100          C  
ATOM   3772  O   VAL A 244       9.585 -23.306   2.899  1.00  0.100          O  
ATOM   3773  CB  VAL A 244       7.328 -21.650   3.016  1.00  0.140          C  
ATOM   3774  CG1 VAL A 244       8.004 -20.746   2.011  1.00  0.140          C  
ATOM   3775  CG2 VAL A 244       6.026 -21.142   3.357  1.00  0.140          C  
ATOM   3776  H   VAL A 244       6.786 -24.003   4.328  1.00  0.120          H  
ATOM   3777  HA  VAL A 244       6.658 -23.016   1.518  1.00  0.120          H  
ATOM   3778  HB  VAL A 244       7.927 -21.680   3.897  1.00  0.170          H  
ATOM   3779 1HG1 VAL A 244       8.105 -19.752   2.400  1.00  0.170          H  
ATOM   3780 2HG1 VAL A 244       8.988 -21.121   1.771  1.00  0.170          H  
ATOM   3781 3HG1 VAL A 244       7.396 -20.714   1.107  1.00  0.170          H  
ATOM   3782 1HG2 VAL A 244       6.101 -20.150   3.777  1.00  0.170          H  
ATOM   3783 2HG2 VAL A 244       5.467 -21.110   2.474  1.00  0.170          H  
ATOM   3784 3HG2 VAL A 244       5.572 -21.810   4.077  1.00  0.170          H  
ATOM   3785  N   SER A 245       8.773 -24.267   1.027  1.00  0.100          N  
ATOM   3786  CA  SER A 245      10.044 -24.859   0.629  1.00  0.100          C  
ATOM   3787  C   SER A 245      10.017 -25.338  -0.818  1.00  0.100          C  
ATOM   3788  O   SER A 245      10.393 -24.644  -1.781  1.00  0.110          O  
ATOM   3789  CB  SER A 245      10.410 -26.000   1.552  1.00  0.140          C  
ATOM   3790  OG  SER A 245      11.623 -26.617   1.177  1.00  0.140          O  
ATOM   3791  H   SER A 245       7.944 -24.356   0.429  1.00  0.120          H  
ATOM   3792  HA  SER A 245      10.814 -24.093   0.719  1.00  0.120          H  
ATOM   3793 1HB  SER A 245      10.501 -25.627   2.553  1.00  0.170          H  
ATOM   3794 2HB  SER A 245       9.620 -26.711   1.568  1.00  0.170          H  
ATOM   3795  HG  SER A 245      11.644 -27.446   1.660  1.00  0.170          H  
ATOM   3796  N   GLY A 246       9.593 -26.600  -0.923  1.00  0.090          N  
ATOM   3797  CA  GLY A 246       9.520 -27.402  -2.126  1.00  0.090          C  
ATOM   3798  C   GLY A 246       9.061 -28.823  -1.755  1.00  0.060          C  
ATOM   3799  O   GLY A 246       8.613 -29.088  -0.620  1.00  0.070          O  
ATOM   3800  H   GLY A 246       9.291 -27.044  -0.074  1.00  0.110          H  
ATOM   3801 1HA  GLY A 246       8.823 -26.956  -2.836  1.00  0.110          H  
ATOM   3802 2HA  GLY A 246      10.496 -27.440  -2.617  1.00  0.110          H  
ATOM   3803  N   ASP A 247       9.239 -29.725  -2.708  1.00  0.060          N  
ATOM   3804  CA  ASP A 247       8.828 -31.125  -2.664  1.00  0.080          C  
ATOM   3805  C   ASP A 247       9.396 -31.848  -1.443  1.00  0.050          C  
ATOM   3806  O   ASP A 247       8.708 -32.649  -0.798  1.00  0.070          O  
ATOM   3807  CB  ASP A 247       9.377 -31.785  -3.931  1.00  0.100          C  
ATOM   3808  CG  ASP A 247       8.700 -31.251  -5.207  1.00  0.100          C  
ATOM   3809  OD1 ASP A 247       7.629 -30.701  -5.116  1.00  0.100          O  
ATOM   3810  OD2 ASP A 247       9.285 -31.335  -6.270  1.00  0.100          O  
ATOM   3811  H   ASP A 247       9.646 -29.378  -3.580  1.00  0.070          H  
ATOM   3812  HA  ASP A 247       7.739 -31.173  -2.641  1.00  0.100          H  
ATOM   3813 1HB  ASP A 247      10.451 -31.606  -4.005  1.00  0.120          H  
ATOM   3814 2HB  ASP A 247       9.235 -32.869  -3.870  1.00  0.120          H  
ATOM   3815  N   GLY A 248      10.642 -31.520  -1.100  1.00  0.050          N  
ATOM   3816  CA  GLY A 248      11.347 -32.132   0.018  1.00  0.070          C  
ATOM   3817  C   GLY A 248      10.661 -31.925   1.368  1.00  0.070          C  
ATOM   3818  O   GLY A 248      10.781 -32.781   2.253  1.00  0.060          O  
ATOM   3819  H   GLY A 248      11.136 -30.849  -1.672  1.00  0.060          H  
ATOM   3820 1HA  GLY A 248      11.450 -33.202  -0.174  1.00  0.080          H  
ATOM   3821 2HA  GLY A 248      12.363 -31.737   0.059  1.00  0.080          H  
ATOM   3822  N   LEU A 249       9.979 -30.780   1.558  1.00  0.090          N  
ATOM   3823  CA  LEU A 249       9.349 -30.514   2.841  1.00  0.100          C  
ATOM   3824  C   LEU A 249       8.025 -31.241   2.898  1.00  0.090          C  
ATOM   3825  O   LEU A 249       7.721 -31.862   3.914  1.00  0.100          O  
ATOM   3826  CB  LEU A 249       9.249 -29.003   3.121  1.00  0.140          C  
ATOM   3827  CG  LEU A 249       8.641 -28.523   4.505  1.00  0.140          C  
ATOM   3828  CD1 LEU A 249       9.387 -29.108   5.661  1.00  0.140          C  
ATOM   3829  CD2 LEU A 249       8.778 -26.947   4.626  1.00  0.140          C  
ATOM   3830  H   LEU A 249       9.855 -30.103   0.803  1.00  0.110          H  
ATOM   3831  HA  LEU A 249       9.991 -30.934   3.611  1.00  0.120          H  
ATOM   3832 1HB  LEU A 249      10.243 -28.579   3.038  1.00  0.160          H  
ATOM   3833 2HB  LEU A 249       8.619 -28.581   2.340  1.00  0.160          H  
ATOM   3834  HG  LEU A 249       7.607 -28.835   4.569  1.00  0.160          H  
ATOM   3835 1HD1 LEU A 249       8.927 -28.730   6.564  1.00  0.160          H  
ATOM   3836 2HD1 LEU A 249       9.322 -30.194   5.649  1.00  0.160          H  
ATOM   3837 3HD1 LEU A 249      10.436 -28.808   5.631  1.00  0.160          H  
ATOM   3838 1HD2 LEU A 249       8.357 -26.612   5.574  1.00  0.160          H  
ATOM   3839 2HD2 LEU A 249       9.832 -26.672   4.594  1.00  0.160          H  
ATOM   3840 3HD2 LEU A 249       8.269 -26.443   3.818  1.00  0.160          H  
ATOM   3841  N   LEU A 250       7.236 -31.261   1.808  1.00  0.080          N  
ATOM   3842  CA  LEU A 250       5.998 -32.043   1.958  1.00  0.080          C  
ATOM   3843  C   LEU A 250       6.362 -33.485   2.312  1.00  0.060          C  
ATOM   3844  O   LEU A 250       5.692 -34.104   3.140  1.00  0.060          O  
ATOM   3845  CB  LEU A 250       5.044 -32.052   0.737  1.00  0.110          C  
ATOM   3846  CG  LEU A 250       3.720 -33.026   0.932  1.00  0.110          C  
ATOM   3847  CD1 LEU A 250       2.912 -32.587   2.073  1.00  0.110          C  
ATOM   3848  CD2 LEU A 250       2.788 -33.017  -0.244  1.00  0.110          C  
ATOM   3849  H   LEU A 250       7.502 -30.749   0.956  1.00  0.100          H  
ATOM   3850  HA  LEU A 250       5.450 -31.614   2.792  1.00  0.100          H  
ATOM   3851 1HB  LEU A 250       4.696 -31.040   0.566  1.00  0.130          H  
ATOM   3852 2HB  LEU A 250       5.595 -32.368  -0.125  1.00  0.130          H  
ATOM   3853  HG  LEU A 250       4.075 -34.032   1.098  1.00  0.130          H  
ATOM   3854 1HD1 LEU A 250       2.055 -33.246   2.190  1.00  0.130          H  
ATOM   3855 2HD1 LEU A 250       3.479 -32.587   2.998  1.00  0.130          H  
ATOM   3856 3HD1 LEU A 250       2.583 -31.609   1.835  1.00  0.130          H  
ATOM   3857 1HD2 LEU A 250       1.960 -33.693  -0.051  1.00  0.130          H  
ATOM   3858 2HD2 LEU A 250       2.406 -32.040  -0.392  1.00  0.130          H  
ATOM   3859 3HD2 LEU A 250       3.290 -33.327  -1.097  1.00  0.130          H  
ATOM   3860  N   HIS A 251       7.428 -34.022   1.699  1.00  0.050          N  
ATOM   3861  CA  HIS A 251       7.845 -35.390   1.980  1.00  0.060          C  
ATOM   3862  C   HIS A 251       8.134 -35.544   3.476  1.00  0.080          C  
ATOM   3863  O   HIS A 251       7.605 -36.454   4.134  1.00  0.070          O  
ATOM   3864  CB  HIS A 251       9.122 -35.746   1.187  1.00  0.080          C  
ATOM   3865  CG  HIS A 251       9.563 -37.168   1.325  1.00  0.080          C  
ATOM   3866  ND1 HIS A 251       8.985 -38.201   0.605  1.00  0.080          N  
ATOM   3867  CD2 HIS A 251      10.515 -37.733   2.105  1.00  0.080          C  
ATOM   3868  CE1 HIS A 251       9.572 -39.344   0.947  1.00  0.080          C  
ATOM   3869  NE2 HIS A 251      10.502 -39.084   1.854  1.00  0.080          N  
ATOM   3870  H   HIS A 251       7.937 -33.471   0.998  1.00  0.060          H  
ATOM   3871  HA  HIS A 251       7.055 -36.090   1.711  1.00  0.070          H  
ATOM   3872 1HB  HIS A 251       8.997 -35.533   0.133  1.00  0.100          H  
ATOM   3873 2HB  HIS A 251       9.939 -35.119   1.529  1.00  0.100          H  
ATOM   3874  HD1 HIS A 251       8.563 -38.092  -0.332  1.00  0.100          H  
ATOM   3875  HD2 HIS A 251      11.213 -37.316   2.831  1.00  0.100          H  
ATOM   3876  HE1 HIS A 251       9.259 -40.286   0.489  1.00  0.100          H  
ATOM   3877  N   GLU A 252       8.974 -34.652   4.019  1.00  0.120          N  
ATOM   3878  CA  GLU A 252       9.353 -34.706   5.422  1.00  0.180          C  
ATOM   3879  C   GLU A 252       8.137 -34.610   6.368  1.00  0.170          C  
ATOM   3880  O   GLU A 252       8.051 -35.351   7.361  1.00  0.210          O  
ATOM   3881  CB  GLU A 252      10.359 -33.591   5.695  1.00  0.230          C  
ATOM   3882  CG  GLU A 252      10.909 -33.602   7.045  1.00  0.230          C  
ATOM   3883  CD  GLU A 252      11.899 -32.547   7.307  1.00  0.230          C  
ATOM   3884  OE1 GLU A 252      12.460 -32.008   6.396  1.00  0.230          O  
ATOM   3885  OE2 GLU A 252      12.053 -32.233   8.473  1.00  0.230          O  
ATOM   3886  H   GLU A 252       9.390 -33.921   3.429  1.00  0.140          H  
ATOM   3887  HA  GLU A 252       9.842 -35.663   5.600  1.00  0.220          H  
ATOM   3888 1HB  GLU A 252      11.180 -33.660   4.981  1.00  0.270          H  
ATOM   3889 2HB  GLU A 252       9.874 -32.629   5.539  1.00  0.270          H  
ATOM   3890 1HG  GLU A 252      10.085 -33.489   7.727  1.00  0.270          H  
ATOM   3891 2HG  GLU A 252      11.370 -34.573   7.213  1.00  0.270          H  
ATOM   3892  N   VAL A 253       7.203 -33.703   6.054  1.00  0.140          N  
ATOM   3893  CA  VAL A 253       5.985 -33.517   6.839  1.00  0.140          C  
ATOM   3894  C   VAL A 253       5.065 -34.724   6.801  1.00  0.110          C  
ATOM   3895  O   VAL A 253       4.555 -35.141   7.847  1.00  0.100          O  
ATOM   3896  CB  VAL A 253       5.225 -32.251   6.389  1.00  0.200          C  
ATOM   3897  CG1 VAL A 253       3.802 -32.167   7.032  1.00  0.200          C  
ATOM   3898  CG2 VAL A 253       6.045 -31.051   6.834  1.00  0.200          C  
ATOM   3899  H   VAL A 253       7.367 -33.113   5.232  1.00  0.170          H  
ATOM   3900  HA  VAL A 253       6.291 -33.360   7.872  1.00  0.170          H  
ATOM   3901  HB  VAL A 253       5.114 -32.255   5.302  1.00  0.240          H  
ATOM   3902 1HG1 VAL A 253       3.311 -31.251   6.705  1.00  0.240          H  
ATOM   3903 2HG1 VAL A 253       3.195 -33.019   6.725  1.00  0.240          H  
ATOM   3904 3HG1 VAL A 253       3.881 -32.167   8.095  1.00  0.240          H  
ATOM   3905 1HG2 VAL A 253       5.551 -30.155   6.535  1.00  0.240          H  
ATOM   3906 2HG2 VAL A 253       6.149 -31.066   7.917  1.00  0.240          H  
ATOM   3907 3HG2 VAL A 253       7.031 -31.095   6.377  1.00  0.240          H  
ATOM   3908  N   LEU A 254       4.827 -35.286   5.619  1.00  0.110          N  
ATOM   3909  CA  LEU A 254       3.946 -36.430   5.559  1.00  0.140          C  
ATOM   3910  C   LEU A 254       4.478 -37.563   6.358  1.00  0.070          C  
ATOM   3911  O   LEU A 254       3.711 -38.225   7.058  1.00  0.090          O  
ATOM   3912  CB  LEU A 254       3.779 -36.932   4.132  1.00  0.180          C  
ATOM   3913  CG  LEU A 254       2.994 -36.075   3.209  1.00  0.180          C  
ATOM   3914  CD1 LEU A 254       3.166 -36.627   1.815  1.00  0.180          C  
ATOM   3915  CD2 LEU A 254       1.515 -36.066   3.626  1.00  0.180          C  
ATOM   3916  H   LEU A 254       5.245 -34.901   4.765  1.00  0.130          H  
ATOM   3917  HA  LEU A 254       2.993 -36.151   5.988  1.00  0.170          H  
ATOM   3918 1HB  LEU A 254       4.782 -37.039   3.700  1.00  0.220          H  
ATOM   3919 2HB  LEU A 254       3.316 -37.917   4.158  1.00  0.220          H  
ATOM   3920  HG  LEU A 254       3.376 -35.075   3.238  1.00  0.220          H  
ATOM   3921 1HD1 LEU A 254       2.619 -36.026   1.100  1.00  0.220          H  
ATOM   3922 2HD1 LEU A 254       4.223 -36.613   1.561  1.00  0.220          H  
ATOM   3923 3HD1 LEU A 254       2.805 -37.639   1.793  1.00  0.220          H  
ATOM   3924 1HD2 LEU A 254       0.969 -35.445   2.952  1.00  0.220          H  
ATOM   3925 2HD2 LEU A 254       1.117 -37.082   3.595  1.00  0.220          H  
ATOM   3926 3HD2 LEU A 254       1.393 -35.666   4.622  1.00  0.220          H  
ATOM   3927  N   ASN A 255       5.787 -37.783   6.310  1.00  0.030          N  
ATOM   3928  CA  ASN A 255       6.306 -38.893   7.054  1.00  0.020          C  
ATOM   3929  C   ASN A 255       6.211 -38.621   8.552  1.00  0.060          C  
ATOM   3930  O   ASN A 255       5.785 -39.493   9.303  1.00  0.080          O  
ATOM   3931  CB  ASN A 255       7.661 -39.262   6.516  1.00  0.030          C  
ATOM   3932  CG  ASN A 255       7.455 -39.990   5.145  1.00  0.030          C  
ATOM   3933  OD1 ASN A 255       7.145 -41.197   5.106  1.00  0.030          O  
ATOM   3934  ND2 ASN A 255       7.569 -39.273   4.060  1.00  0.030          N  
ATOM   3935  H   ASN A 255       6.394 -37.216   5.707  1.00  0.040          H  
ATOM   3936  HA  ASN A 255       5.685 -39.751   6.850  1.00  0.020          H  
ATOM   3937 1HB  ASN A 255       8.265 -38.359   6.371  1.00  0.040          H  
ATOM   3938 2HB  ASN A 255       8.183 -39.916   7.219  1.00  0.040          H  
ATOM   3939 1HD2 ASN A 255       7.403 -39.694   3.135  1.00  0.040          H  
ATOM   3940 2HD2 ASN A 255       7.789 -38.280   4.129  1.00  0.040          H  
ATOM   3941  N   GLY A 256       6.435 -37.385   9.008  1.00  0.120          N  
ATOM   3942  CA  GLY A 256       6.277 -37.143  10.443  1.00  0.160          C  
ATOM   3943  C   GLY A 256       4.848 -37.471  10.919  1.00  0.170          C  
ATOM   3944  O   GLY A 256       4.653 -38.007  12.012  1.00  0.180          O  
ATOM   3945  H   GLY A 256       6.790 -36.646   8.390  1.00  0.140          H  
ATOM   3946 1HA  GLY A 256       6.991 -37.755  10.995  1.00  0.190          H  
ATOM   3947 2HA  GLY A 256       6.510 -36.105  10.665  1.00  0.190          H  
ATOM   3948  N   LEU A 257       3.843 -37.185  10.087  1.00  0.170          N  
ATOM   3949  CA  LEU A 257       2.463 -37.488  10.463  1.00  0.180          C  
ATOM   3950  C   LEU A 257       2.191 -39.007  10.396  1.00  0.180          C  
ATOM   3951  O   LEU A 257       1.580 -39.588  11.297  1.00  0.190          O  
ATOM   3952  CB  LEU A 257       1.522 -36.726   9.521  1.00  0.250          C  
ATOM   3953  CG  LEU A 257       1.567 -35.157   9.628  1.00  0.250          C  
ATOM   3954  CD1 LEU A 257       0.742 -34.559   8.488  1.00  0.250          C  
ATOM   3955  CD2 LEU A 257       1.033 -34.680  10.997  1.00  0.250          C  
ATOM   3956  H   LEU A 257       4.060 -36.688   9.213  1.00  0.200          H  
ATOM   3957  HA  LEU A 257       2.307 -37.170  11.488  1.00  0.220          H  
ATOM   3958 1HB  LEU A 257       1.784 -36.991   8.495  1.00  0.300          H  
ATOM   3959 2HB  LEU A 257       0.504 -37.051   9.708  1.00  0.300          H  
ATOM   3960  HG  LEU A 257       2.593 -34.820   9.509  1.00  0.300          H  
ATOM   3961 1HD1 LEU A 257       0.789 -33.470   8.539  1.00  0.300          H  
ATOM   3962 2HD1 LEU A 257       1.146 -34.890   7.531  1.00  0.300          H  
ATOM   3963 3HD1 LEU A 257      -0.294 -34.879   8.573  1.00  0.300          H  
ATOM   3964 1HD2 LEU A 257       1.075 -33.594  11.038  1.00  0.300          H  
ATOM   3965 2HD2 LEU A 257       0.002 -35.002  11.114  1.00  0.300          H  
ATOM   3966 3HD2 LEU A 257       1.634 -35.082  11.807  1.00  0.300          H  
ATOM   3967  N   LEU A 258       2.716 -39.663   9.362  1.00  0.160          N  
ATOM   3968  CA  LEU A 258       2.590 -41.106   9.144  1.00  0.180          C  
ATOM   3969  C   LEU A 258       3.264 -41.920  10.244  1.00  0.180          C  
ATOM   3970  O   LEU A 258       2.781 -42.979  10.634  1.00  0.200          O  
ATOM   3971  CB  LEU A 258       3.160 -41.427   7.771  1.00  0.240          C  
ATOM   3972  CG  LEU A 258       2.291 -40.950   6.587  1.00  0.240          C  
ATOM   3973  CD1 LEU A 258       3.098 -40.893   5.358  1.00  0.240          C  
ATOM   3974  CD2 LEU A 258       1.167 -41.997   6.353  1.00  0.240          C  
ATOM   3975  H   LEU A 258       3.206 -39.122   8.643  1.00  0.190          H  
ATOM   3976  HA  LEU A 258       1.540 -41.340   9.143  1.00  0.220          H  
ATOM   3977 1HB  LEU A 258       4.117 -40.970   7.701  1.00  0.290          H  
ATOM   3978 2HB  LEU A 258       3.292 -42.507   7.689  1.00  0.290          H  
ATOM   3979  HG  LEU A 258       1.872 -39.971   6.797  1.00  0.290          H  
ATOM   3980 1HD1 LEU A 258       2.478 -40.591   4.527  1.00  0.290          H  
ATOM   3981 2HD1 LEU A 258       3.908 -40.196   5.460  1.00  0.290          H  
ATOM   3982 3HD1 LEU A 258       3.487 -41.829   5.195  1.00  0.290          H  
ATOM   3983 1HD2 LEU A 258       0.552 -41.683   5.515  1.00  0.290          H  
ATOM   3984 2HD2 LEU A 258       1.611 -42.964   6.129  1.00  0.290          H  
ATOM   3985 3HD2 LEU A 258       0.554 -42.101   7.232  1.00  0.290          H  
ATOM   3986  N   ASP A 259       4.357 -41.396  10.779  1.00  0.170          N  
ATOM   3987  CA  ASP A 259       5.125 -42.025  11.847  1.00  0.190          C  
ATOM   3988  C   ASP A 259       4.396 -42.037  13.206  1.00  0.200          C  
ATOM   3989  O   ASP A 259       4.863 -42.683  14.149  1.00  0.210          O  
ATOM   3990  CB  ASP A 259       6.488 -41.324  12.017  1.00  0.260          C  
ATOM   3991  CG  ASP A 259       7.534 -41.603  10.876  1.00  0.260          C  
ATOM   3992  OD1 ASP A 259       7.387 -42.560  10.153  1.00  0.260          O  
ATOM   3993  OD2 ASP A 259       8.477 -40.834  10.754  1.00  0.260          O  
ATOM   3994  H   ASP A 259       4.727 -40.543  10.357  1.00  0.200          H  
ATOM   3995  HA  ASP A 259       5.311 -43.058  11.559  1.00  0.230          H  
ATOM   3996 1HB  ASP A 259       6.319 -40.243  12.066  1.00  0.310          H  
ATOM   3997 2HB  ASP A 259       6.927 -41.619  12.969  1.00  0.310          H  
ATOM   3998  N   ARG A 260       3.291 -41.296  13.351  1.00  0.200          N  
ATOM   3999  CA  ARG A 260       2.585 -41.277  14.625  1.00  0.200          C  
ATOM   4000  C   ARG A 260       1.767 -42.558  14.918  1.00  0.190          C  
ATOM   4001  O   ARG A 260       1.222 -43.179  13.998  1.00  0.200          O  
ATOM   4002  CB  ARG A 260       1.649 -40.092  14.720  1.00  0.280          C  
ATOM   4003  CG  ARG A 260       2.293 -38.743  14.871  1.00  0.280          C  
ATOM   4004  CD  ARG A 260       1.266 -37.707  14.874  1.00  0.280          C  
ATOM   4005  NE  ARG A 260       0.258 -37.915  15.955  1.00  0.280          N  
ATOM   4006  CZ  ARG A 260       0.267 -37.381  17.210  1.00  0.280          C  
ATOM   4007  NH1 ARG A 260       1.234 -36.576  17.611  1.00  0.280          N  
ATOM   4008  NH2 ARG A 260      -0.728 -37.683  18.042  1.00  0.280          N  
ATOM   4009  H   ARG A 260       2.904 -40.771  12.557  1.00  0.240          H  
ATOM   4010  HA  ARG A 260       3.350 -41.124  15.370  1.00  0.240          H  
ATOM   4011 1HB  ARG A 260       1.032 -40.057  13.821  1.00  0.340          H  
ATOM   4012 2HB  ARG A 260       0.978 -40.229  15.551  1.00  0.340          H  
ATOM   4013 1HG  ARG A 260       2.864 -38.685  15.796  1.00  0.340          H  
ATOM   4014 2HG  ARG A 260       2.947 -38.564  14.018  1.00  0.340          H  
ATOM   4015 1HD  ARG A 260       1.716 -36.726  14.994  1.00  0.340          H  
ATOM   4016 2HD  ARG A 260       0.777 -37.741  13.939  1.00  0.340          H  
ATOM   4017  HE  ARG A 260      -0.518 -38.571  15.746  1.00  0.340          H  
ATOM   4018 1HH1 ARG A 260       2.014 -36.357  16.990  1.00  0.340          H  
ATOM   4019 2HH1 ARG A 260       1.224 -36.182  18.536  1.00  0.340          H  
ATOM   4020 1HH2 ARG A 260      -1.493 -38.320  17.725  1.00  0.340          H  
ATOM   4021 2HH2 ARG A 260      -0.747 -37.303  18.970  1.00  0.340          H  
ATOM   4022  N   PRO A 261       1.550 -42.904  16.217  1.00  0.180          N  
ATOM   4023  CA  PRO A 261       0.724 -44.010  16.703  1.00  0.180          C  
ATOM   4024  C   PRO A 261      -0.720 -43.956  16.210  1.00  0.190          C  
ATOM   4025  O   PRO A 261      -1.412 -44.973  16.191  1.00  0.200          O  
ATOM   4026  CB  PRO A 261       0.770 -43.824  18.228  1.00  0.270          C  
ATOM   4027  CG  PRO A 261       2.067 -43.112  18.497  1.00  0.270          C  
ATOM   4028  CD  PRO A 261       2.272 -42.192  17.318  1.00  0.270          C  
ATOM   4029  HA  PRO A 261       1.194 -44.961  16.408  1.00  0.220          H  
ATOM   4030 1HB  PRO A 261      -0.111 -43.247  18.559  1.00  0.320          H  
ATOM   4031 2HB  PRO A 261       0.712 -44.804  18.724  1.00  0.320          H  
ATOM   4032 1HG  PRO A 261       2.009 -42.566  19.453  1.00  0.320          H  
ATOM   4033 2HG  PRO A 261       2.881 -43.845  18.603  1.00  0.320          H  
ATOM   4034 1HD  PRO A 261       1.846 -41.197  17.517  1.00  0.320          H  
ATOM   4035 2HD  PRO A 261       3.359 -42.174  17.155  1.00  0.320          H  
ATOM   4036  N   ASP A 262      -1.178 -42.777  15.806  1.00  0.200          N  
ATOM   4037  CA  ASP A 262      -2.508 -42.593  15.310  1.00  0.210          C  
ATOM   4038  C   ASP A 262      -2.450 -41.910  13.951  1.00  0.150          C  
ATOM   4039  O   ASP A 262      -3.312 -41.067  13.630  1.00  0.160          O  
ATOM   4040  CB  ASP A 262      -3.240 -41.713  16.306  1.00  0.290          C  
ATOM   4041  CG  ASP A 262      -2.460 -40.410  16.451  1.00  0.290          C  
ATOM   4042  OD1 ASP A 262      -1.473 -40.275  15.733  1.00  0.290          O  
ATOM   4043  OD2 ASP A 262      -2.793 -39.587  17.269  1.00  0.290          O  
ATOM   4044  H   ASP A 262      -0.615 -41.928  15.843  1.00  0.240          H  
ATOM   4045  HA  ASP A 262      -3.002 -43.561  15.211  1.00  0.250          H  
ATOM   4046 1HB  ASP A 262      -4.253 -41.502  15.955  1.00  0.350          H  
ATOM   4047 2HB  ASP A 262      -3.305 -42.214  17.274  1.00  0.350          H  
ATOM   4048  N   TRP A 263      -1.548 -42.425  13.088  1.00  0.100          N  
ATOM   4049  CA  TRP A 263      -1.345 -41.932  11.729  1.00  0.120          C  
ATOM   4050  C   TRP A 263      -2.651 -41.779  10.976  1.00  0.090          C  
ATOM   4051  O   TRP A 263      -2.785 -40.904  10.133  1.00  0.150          O  
ATOM   4052  CB  TRP A 263      -0.463 -42.871  10.892  1.00  0.160          C  
ATOM   4053  CG  TRP A 263      -1.106 -44.164  10.465  1.00  0.160          C  
ATOM   4054  CD1 TRP A 263      -1.087 -45.375  11.094  1.00  0.160          C  
ATOM   4055  CD2 TRP A 263      -1.886 -44.355   9.250  1.00  0.160          C  
ATOM   4056  NE1 TRP A 263      -1.821 -46.288  10.370  1.00  0.160          N  
ATOM   4057  CE2 TRP A 263      -2.322 -45.666   9.249  1.00  0.160          C  
ATOM   4058  CE3 TRP A 263      -2.251 -43.512   8.187  1.00  0.160          C  
ATOM   4059  CZ2 TRP A 263      -3.118 -46.155   8.247  1.00  0.160          C  
ATOM   4060  CZ3 TRP A 263      -3.038 -44.011   7.182  1.00  0.160          C  
ATOM   4061  CH2 TRP A 263      -3.466 -45.296   7.209  1.00  0.160          C  
ATOM   4062  H   TRP A 263      -0.856 -43.095  13.445  1.00  0.120          H  
ATOM   4063  HA  TRP A 263      -0.842 -40.974  11.791  1.00  0.140          H  
ATOM   4064 1HB  TRP A 263      -0.166 -42.358  10.005  1.00  0.190          H  
ATOM   4065 2HB  TRP A 263       0.439 -43.104  11.455  1.00  0.190          H  
ATOM   4066  HD1 TRP A 263      -0.575 -45.591  12.032  1.00  0.190          H  
ATOM   4067  HE1 TRP A 263      -1.975 -47.304  10.625  1.00  0.190          H  
ATOM   4068  HE3 TRP A 263      -1.927 -42.479   8.168  1.00  0.190          H  
ATOM   4069  HZ2 TRP A 263      -3.474 -47.183   8.258  1.00  0.190          H  
ATOM   4070  HZ3 TRP A 263      -3.319 -43.352   6.377  1.00  0.190          H  
ATOM   4071  HH2 TRP A 263      -4.099 -45.660   6.401  1.00  0.190          H  
ATOM   4072  N   GLU A 264      -3.659 -42.589  11.306  1.00  0.100          N  
ATOM   4073  CA  GLU A 264      -4.920 -42.563  10.583  1.00  0.160          C  
ATOM   4074  C   GLU A 264      -5.567 -41.189  10.610  1.00  0.090          C  
ATOM   4075  O   GLU A 264      -6.228 -40.803   9.646  1.00  0.110          O  
ATOM   4076  CB  GLU A 264      -5.898 -43.582  11.166  1.00  0.200          C  
ATOM   4077  CG  GLU A 264      -5.541 -45.030  10.897  1.00  0.200          C  
ATOM   4078  CD  GLU A 264      -6.517 -46.000  11.508  1.00  0.200          C  
ATOM   4079  OE1 GLU A 264      -7.357 -45.578  12.263  1.00  0.200          O  
ATOM   4080  OE2 GLU A 264      -6.416 -47.163  11.218  1.00  0.200          O  
ATOM   4081  H   GLU A 264      -3.524 -43.257  12.053  1.00  0.120          H  
ATOM   4082  HA  GLU A 264      -4.726 -42.826   9.545  1.00  0.190          H  
ATOM   4083 1HB  GLU A 264      -5.952 -43.446  12.247  1.00  0.240          H  
ATOM   4084 2HB  GLU A 264      -6.893 -43.397  10.766  1.00  0.240          H  
ATOM   4085 1HG  GLU A 264      -5.519 -45.187   9.821  1.00  0.240          H  
ATOM   4086 2HG  GLU A 264      -4.544 -45.230  11.285  1.00  0.240          H  
ATOM   4087  N   GLU A 265      -5.397 -40.458  11.712  1.00  0.090          N  
ATOM   4088  CA  GLU A 265      -5.983 -39.137  11.834  1.00  0.110          C  
ATOM   4089  C   GLU A 265      -4.919 -38.080  11.546  1.00  0.130          C  
ATOM   4090  O   GLU A 265      -5.197 -37.012  11.007  1.00  0.190          O  
ATOM   4091  CB  GLU A 265      -6.544 -38.927  13.243  1.00  0.150          C  
ATOM   4092  CG  GLU A 265      -7.644 -39.928  13.676  1.00  0.150          C  
ATOM   4093  CD  GLU A 265      -8.954 -39.853  12.900  1.00  0.150          C  
ATOM   4094  OE1 GLU A 265      -9.354 -38.785  12.486  1.00  0.150          O  
ATOM   4095  OE2 GLU A 265      -9.556 -40.884  12.718  1.00  0.150          O  
ATOM   4096  H   GLU A 265      -4.833 -40.821  12.483  1.00  0.110          H  
ATOM   4097  HA  GLU A 265      -6.785 -39.033  11.107  1.00  0.130          H  
ATOM   4098 1HB  GLU A 265      -5.726 -39.002  13.965  1.00  0.180          H  
ATOM   4099 2HB  GLU A 265      -6.954 -37.921  13.320  1.00  0.180          H  
ATOM   4100 1HG  GLU A 265      -7.243 -40.938  13.565  1.00  0.180          H  
ATOM   4101 2HG  GLU A 265      -7.851 -39.773  14.733  1.00  0.180          H  
ATOM   4102  N   ALA A 266      -3.670 -38.365  11.910  1.00  0.110          N  
ATOM   4103  CA  ALA A 266      -2.607 -37.371  11.761  1.00  0.130          C  
ATOM   4104  C   ALA A 266      -2.426 -36.927  10.319  1.00  0.180          C  
ATOM   4105  O   ALA A 266      -2.234 -35.747  10.013  1.00  0.250          O  
ATOM   4106  CB  ALA A 266      -1.304 -37.937  12.260  1.00  0.170          C  
ATOM   4107  H   ALA A 266      -3.474 -39.275  12.337  1.00  0.130          H  
ATOM   4108  HA  ALA A 266      -2.877 -36.510  12.352  1.00  0.160          H  
ATOM   4109 1HB  ALA A 266      -0.531 -37.187  12.175  1.00  0.210          H  
ATOM   4110 2HB  ALA A 266      -1.422 -38.244  13.303  1.00  0.210          H  
ATOM   4111 3HB  ALA A 266      -1.037 -38.788  11.657  1.00  0.210          H  
ATOM   4112  N   VAL A 267      -2.572 -37.870   9.409  1.00  0.190          N  
ATOM   4113  CA  VAL A 267      -2.384 -37.601   7.994  1.00  0.280          C  
ATOM   4114  C   VAL A 267      -3.493 -36.793   7.355  1.00  0.300          C  
ATOM   4115  O   VAL A 267      -3.363 -36.382   6.204  1.00  0.360          O  
ATOM   4116  CB  VAL A 267      -2.244 -38.901   7.233  1.00  0.360          C  
ATOM   4117  CG1 VAL A 267      -1.055 -39.645   7.766  1.00  0.360          C  
ATOM   4118  CG2 VAL A 267      -3.580 -39.710   7.345  1.00  0.360          C  
ATOM   4119  H   VAL A 267      -2.751 -38.831   9.724  1.00  0.230          H  
ATOM   4120  HA  VAL A 267      -1.455 -37.044   7.887  1.00  0.340          H  
ATOM   4121  HB  VAL A 267      -2.038 -38.691   6.191  1.00  0.430          H  
ATOM   4122 1HG1 VAL A 267      -0.976 -40.538   7.201  1.00  0.430          H  
ATOM   4123 2HG1 VAL A 267      -0.164 -39.037   7.641  1.00  0.430          H  
ATOM   4124 3HG1 VAL A 267      -1.164 -39.881   8.803  1.00  0.430          H  
ATOM   4125 1HG2 VAL A 267      -3.497 -40.643   6.818  1.00  0.430          H  
ATOM   4126 2HG2 VAL A 267      -3.825 -39.915   8.355  1.00  0.430          H  
ATOM   4127 3HG2 VAL A 267      -4.401 -39.142   6.915  1.00  0.430          H  
ATOM   4128  N   LYS A 268      -4.594 -36.577   8.072  1.00  0.290          N  
ATOM   4129  CA  LYS A 268      -5.721 -35.867   7.512  1.00  0.330          C  
ATOM   4130  C   LYS A 268      -5.512 -34.375   7.515  1.00  0.370          C  
ATOM   4131  O   LYS A 268      -6.309 -33.658   6.921  1.00  0.500          O  
ATOM   4132  CB  LYS A 268      -6.999 -36.167   8.285  1.00  0.450          C  
ATOM   4133  CG  LYS A 268      -7.507 -37.586   8.182  1.00  0.450          C  
ATOM   4134  CD  LYS A 268      -8.774 -37.731   9.018  1.00  0.450          C  
ATOM   4135  CE  LYS A 268      -9.349 -39.134   8.989  1.00  0.450          C  
ATOM   4136  NZ  LYS A 268     -10.548 -39.231   9.875  1.00  0.450          N  
ATOM   4137  H   LYS A 268      -4.650 -36.897   9.042  1.00  0.350          H  
ATOM   4138  HA  LYS A 268      -5.850 -36.186   6.479  1.00  0.400          H  
ATOM   4139 1HB  LYS A 268      -6.831 -35.954   9.340  1.00  0.540          H  
ATOM   4140 2HB  LYS A 268      -7.791 -35.501   7.943  1.00  0.540          H  
ATOM   4141 1HG  LYS A 268      -7.716 -37.825   7.139  1.00  0.540          H  
ATOM   4142 2HG  LYS A 268      -6.741 -38.274   8.551  1.00  0.540          H  
ATOM   4143 1HD  LYS A 268      -8.541 -37.484  10.060  1.00  0.540          H  
ATOM   4144 2HD  LYS A 268      -9.527 -37.034   8.661  1.00  0.540          H  
ATOM   4145 1HE  LYS A 268      -9.630 -39.399   7.973  1.00  0.540          H  
ATOM   4146 2HE  LYS A 268      -8.598 -39.838   9.345  1.00  0.540          H  
ATOM   4147 1HZ  LYS A 268     -10.905 -40.173   9.865  1.00  0.540          H  
ATOM   4148 2HZ  LYS A 268     -10.252 -38.989  10.846  1.00  0.540          H  
ATOM   4149 3HZ  LYS A 268     -11.263 -38.594   9.572  1.00  0.540          H  
ATOM   4150  N   MET A 269      -4.464 -33.889   8.179  1.00  0.270          N  
ATOM   4151  CA  MET A 269      -4.229 -32.457   8.213  1.00  0.270          C  
ATOM   4152  C   MET A 269      -3.987 -31.978   6.799  1.00  0.260          C  
ATOM   4153  O   MET A 269      -2.991 -32.388   6.209  1.00  0.320          O  
ATOM   4154  CB  MET A 269      -2.980 -32.166   9.038  1.00  0.380          C  
ATOM   4155  CG  MET A 269      -3.104 -32.518  10.492  1.00  0.380          C  
ATOM   4156  SD  MET A 269      -4.373 -31.561  11.314  1.00  0.380          S  
ATOM   4157  CE  MET A 269      -3.589 -29.969  11.366  1.00  0.380          C  
ATOM   4158  H   MET A 269      -3.830 -34.527   8.670  1.00  0.320          H  
ATOM   4159  HA  MET A 269      -5.083 -31.967   8.661  1.00  0.320          H  
ATOM   4160 1HB  MET A 269      -2.158 -32.772   8.646  1.00  0.450          H  
ATOM   4161 2HB  MET A 269      -2.688 -31.133   8.915  1.00  0.450          H  
ATOM   4162 1HG  MET A 269      -3.354 -33.571  10.589  1.00  0.450          H  
ATOM   4163 2HG  MET A 269      -2.151 -32.349  10.990  1.00  0.450          H  
ATOM   4164 1HE  MET A 269      -4.261 -29.278  11.825  1.00  0.450          H  
ATOM   4165 2HE  MET A 269      -2.670 -30.031  11.948  1.00  0.450          H  
ATOM   4166 3HE  MET A 269      -3.364 -29.633  10.381  1.00  0.450          H  
ATOM   4167  N   PRO A 270      -4.840 -31.118   6.216  1.00  0.220          N  
ATOM   4168  CA  PRO A 270      -4.673 -30.628   4.873  1.00  0.210          C  
ATOM   4169  C   PRO A 270      -3.320 -29.999   4.790  1.00  0.160          C  
ATOM   4170  O   PRO A 270      -2.977 -29.248   5.718  1.00  0.120          O  
ATOM   4171  CB  PRO A 270      -5.782 -29.592   4.750  1.00  0.320          C  
ATOM   4172  CG  PRO A 270      -6.833 -30.023   5.744  1.00  0.320          C  
ATOM   4173  CD  PRO A 270      -6.056 -30.595   6.904  1.00  0.320          C  
ATOM   4174  HA  PRO A 270      -4.785 -31.460   4.158  1.00  0.250          H  
ATOM   4175 1HB  PRO A 270      -5.370 -28.616   5.007  1.00  0.380          H  
ATOM   4176 2HB  PRO A 270      -6.146 -29.541   3.709  1.00  0.380          H  
ATOM   4177 1HG  PRO A 270      -7.456 -29.163   6.042  1.00  0.380          H  
ATOM   4178 2HG  PRO A 270      -7.509 -30.763   5.287  1.00  0.380          H  
ATOM   4179 1HD  PRO A 270      -5.815 -29.820   7.624  1.00  0.380          H  
ATOM   4180 2HD  PRO A 270      -6.670 -31.381   7.338  1.00  0.380          H  
ATOM   4181  N   VAL A 271      -2.579 -30.220   3.707  1.00  0.170          N  
ATOM   4182  CA  VAL A 271      -1.286 -29.573   3.643  1.00  0.160          C  
ATOM   4183  C   VAL A 271      -1.270 -28.551   2.507  1.00  0.160          C  
ATOM   4184  O   VAL A 271      -1.519 -28.880   1.350  1.00  0.150          O  
ATOM   4185  CB  VAL A 271      -0.115 -30.557   3.454  1.00  0.230          C  
ATOM   4186  CG1 VAL A 271       1.205 -29.719   3.502  1.00  0.230          C  
ATOM   4187  CG2 VAL A 271      -0.169 -31.680   4.497  1.00  0.230          C  
ATOM   4188  H   VAL A 271      -2.908 -30.876   2.992  1.00  0.200          H  
ATOM   4189  HA  VAL A 271      -1.117 -29.077   4.577  1.00  0.190          H  
ATOM   4190  HB  VAL A 271      -0.173 -31.009   2.473  1.00  0.270          H  
ATOM   4191 1HG1 VAL A 271       2.055 -30.321   3.386  1.00  0.270          H  
ATOM   4192 2HG1 VAL A 271       1.204 -28.969   2.728  1.00  0.270          H  
ATOM   4193 3HG1 VAL A 271       1.285 -29.225   4.464  1.00  0.270          H  
ATOM   4194 1HG2 VAL A 271       0.660 -32.365   4.344  1.00  0.270          H  
ATOM   4195 2HG2 VAL A 271      -0.116 -31.278   5.480  1.00  0.270          H  
ATOM   4196 3HG2 VAL A 271      -1.110 -32.227   4.393  1.00  0.270          H  
ATOM   4197  N   GLY A 272      -1.002 -27.311   2.831  1.00  0.170          N  
ATOM   4198  CA  GLY A 272      -0.915 -26.287   1.804  1.00  0.190          C  
ATOM   4199  C   GLY A 272       0.507 -26.226   1.293  1.00  0.180          C  
ATOM   4200  O   GLY A 272       1.462 -26.349   2.067  1.00  0.160          O  
ATOM   4201  H   GLY A 272      -0.832 -27.125   3.817  1.00  0.200          H  
ATOM   4202 1HA  GLY A 272      -1.578 -26.532   0.977  1.00  0.230          H  
ATOM   4203 2HA  GLY A 272      -1.224 -25.343   2.200  1.00  0.230          H  
ATOM   4204  N   ILE A 273       0.663 -25.975   0.001  1.00  0.210          N  
ATOM   4205  CA  ILE A 273       1.995 -25.971  -0.586  1.00  0.210          C  
ATOM   4206  C   ILE A 273       2.466 -24.649  -1.131  1.00  0.240          C  
ATOM   4207  O   ILE A 273       1.839 -24.114  -2.033  1.00  0.410          O  
ATOM   4208  CB  ILE A 273       2.016 -26.994  -1.730  1.00  0.290          C  
ATOM   4209  CG1 ILE A 273       1.521 -28.383  -1.171  1.00  0.290          C  
ATOM   4210  CG2 ILE A 273       3.401 -27.044  -2.428  1.00  0.290          C  
ATOM   4211  CD1 ILE A 273       2.346 -28.992  -0.016  1.00  0.290          C  
ATOM   4212  H   ILE A 273      -0.157 -25.829  -0.573  1.00  0.250          H  
ATOM   4213  HA  ILE A 273       2.714 -26.259   0.178  1.00  0.250          H  
ATOM   4214  HB  ILE A 273       1.283 -26.691  -2.478  1.00  0.350          H  
ATOM   4215 1HG1 ILE A 273       0.495 -28.274  -0.821  1.00  0.350          H  
ATOM   4216 2HG1 ILE A 273       1.507 -29.080  -1.993  1.00  0.350          H  
ATOM   4217 1HG2 ILE A 273       3.372 -27.738  -3.240  1.00  0.350          H  
ATOM   4218 2HG2 ILE A 273       3.656 -26.062  -2.826  1.00  0.350          H  
ATOM   4219 3HG2 ILE A 273       4.166 -27.346  -1.715  1.00  0.350          H  
ATOM   4220 1HD1 ILE A 273       1.897 -29.931   0.269  1.00  0.350          H  
ATOM   4221 2HD1 ILE A 273       3.369 -29.151  -0.309  1.00  0.350          H  
ATOM   4222 3HD1 ILE A 273       2.347 -28.349   0.837  1.00  0.350          H  
ATOM   4223  N   LEU A 274       3.613 -24.187  -0.642  1.00  0.140          N  
ATOM   4224  CA  LEU A 274       4.229 -22.956  -1.076  1.00  0.140          C  
ATOM   4225  C   LEU A 274       5.722 -23.215  -1.464  1.00  0.140          C  
ATOM   4226  O   LEU A 274       6.483 -23.707  -0.633  1.00  0.190          O  
ATOM   4227  CB  LEU A 274       4.133 -21.980   0.110  1.00  0.200          C  
ATOM   4228  CG  LEU A 274       2.694 -21.546   0.609  1.00  0.200          C  
ATOM   4229  CD1 LEU A 274       2.838 -20.790   1.887  1.00  0.200          C  
ATOM   4230  CD2 LEU A 274       2.007 -20.669  -0.385  1.00  0.200          C  
ATOM   4231  H   LEU A 274       4.072 -24.694   0.118  1.00  0.170          H  
ATOM   4232  HA  LEU A 274       3.658 -22.571  -1.907  1.00  0.170          H  
ATOM   4233 1HB  LEU A 274       4.541 -22.513   0.946  1.00  0.240          H  
ATOM   4234 2HB  LEU A 274       4.741 -21.126  -0.051  1.00  0.240          H  
ATOM   4235  HG  LEU A 274       2.088 -22.433   0.788  1.00  0.240          H  
ATOM   4236 1HD1 LEU A 274       1.880 -20.478   2.258  1.00  0.240          H  
ATOM   4237 2HD1 LEU A 274       3.304 -21.415   2.621  1.00  0.240          H  
ATOM   4238 3HD1 LEU A 274       3.443 -19.924   1.713  1.00  0.240          H  
ATOM   4239 1HD2 LEU A 274       1.041 -20.400  -0.001  1.00  0.240          H  
ATOM   4240 2HD2 LEU A 274       2.576 -19.771  -0.556  1.00  0.240          H  
ATOM   4241 3HD2 LEU A 274       1.888 -21.200  -1.297  1.00  0.240          H  
ATOM   4242  N   PRO A 275       6.144 -23.052  -2.729  1.00  0.110          N  
ATOM   4243  CA  PRO A 275       7.514 -23.223  -3.203  1.00  0.120          C  
ATOM   4244  C   PRO A 275       8.354 -21.998  -2.926  1.00  0.160          C  
ATOM   4245  O   PRO A 275       7.816 -20.897  -2.944  1.00  0.210          O  
ATOM   4246  CB  PRO A 275       7.323 -23.380  -4.699  1.00  0.180          C  
ATOM   4247  CG  PRO A 275       6.116 -22.527  -4.978  1.00  0.180          C  
ATOM   4248  CD  PRO A 275       5.217 -22.699  -3.760  1.00  0.180          C  
ATOM   4249  HA  PRO A 275       7.960 -24.121  -2.758  1.00  0.140          H  
ATOM   4250 1HB  PRO A 275       8.225 -23.017  -5.226  1.00  0.220          H  
ATOM   4251 2HB  PRO A 275       7.213 -24.436  -4.959  1.00  0.220          H  
ATOM   4252 1HG  PRO A 275       6.420 -21.478  -5.136  1.00  0.220          H  
ATOM   4253 2HG  PRO A 275       5.650 -22.833  -5.880  1.00  0.220          H  
ATOM   4254 1HD  PRO A 275       4.763 -21.756  -3.543  1.00  0.220          H  
ATOM   4255 2HD  PRO A 275       4.484 -23.500  -3.900  1.00  0.220          H  
ATOM   4256  N   CYS A 276       9.661 -22.162  -2.832  1.00  0.130          N  
ATOM   4257  CA  CYS A 276      10.596 -21.051  -2.838  1.00  0.140          C  
ATOM   4258  C   CYS A 276      11.885 -21.535  -3.455  1.00  0.130          C  
ATOM   4259  O   CYS A 276      12.617 -20.776  -4.092  1.00  0.130          O  
ATOM   4260  CB  CYS A 276      10.837 -20.485  -1.450  1.00  0.190          C  
ATOM   4261  SG  CYS A 276       9.414 -19.627  -0.774  1.00  0.190          S  
ATOM   4262  H   CYS A 276      10.052 -23.106  -2.754  1.00  0.160          H  
ATOM   4263  HA  CYS A 276      10.190 -20.262  -3.458  1.00  0.170          H  
ATOM   4264 1HB  CYS A 276      11.081 -21.307  -0.780  1.00  0.230          H  
ATOM   4265 2HB  CYS A 276      11.681 -19.800  -1.468  1.00  0.230          H  
ATOM   4266  HG  CYS A 276       8.505 -20.265  -1.538  1.00  0.230          H  
ATOM   4267  N   GLY A 277      12.184 -22.805  -3.217  1.00  0.130          N  
ATOM   4268  CA  GLY A 277      13.410 -23.417  -3.718  1.00  0.140          C  
ATOM   4269  C   GLY A 277      13.155 -24.203  -4.991  1.00  0.130          C  
ATOM   4270  O   GLY A 277      12.093 -24.088  -5.610  1.00  0.080          O  
ATOM   4271  H   GLY A 277      11.518 -23.371  -2.681  1.00  0.160          H  
ATOM   4272 1HA  GLY A 277      14.157 -22.663  -3.913  1.00  0.170          H  
ATOM   4273 2HA  GLY A 277      13.811 -24.090  -2.962  1.00  0.170          H  
ATOM   4274  N   SER A 278      14.155 -24.981  -5.397  1.00  0.190          N  
ATOM   4275  CA  SER A 278      14.044 -25.837  -6.566  1.00  0.210          C  
ATOM   4276  C   SER A 278      13.310 -27.063  -6.074  1.00  0.190          C  
ATOM   4277  O   SER A 278      13.183 -27.244  -4.860  1.00  0.200          O  
ATOM   4278  CB  SER A 278      15.405 -26.214  -7.105  1.00  0.290          C  
ATOM   4279  OG  SER A 278      16.082 -27.039  -6.194  1.00  0.290          O  
ATOM   4280  H   SER A 278      15.009 -25.020  -4.864  1.00  0.230          H  
ATOM   4281  HA  SER A 278      13.452 -25.343  -7.339  1.00  0.250          H  
ATOM   4282 1HB  SER A 278      15.286 -26.732  -8.055  1.00  0.340          H  
ATOM   4283 2HB  SER A 278      15.983 -25.316  -7.298  1.00  0.340          H  
ATOM   4284  HG  SER A 278      16.893 -27.300  -6.621  1.00  0.340          H  
ATOM   4285  N   GLY A 279      12.851 -27.936  -6.962  1.00  0.180          N  
ATOM   4286  CA  GLY A 279      12.118 -29.084  -6.443  1.00  0.170          C  
ATOM   4287  C   GLY A 279      10.691 -28.623  -6.226  1.00  0.180          C  
ATOM   4288  O   GLY A 279      10.183 -28.593  -5.104  1.00  0.400          O  
ATOM   4289  H   GLY A 279      12.989 -27.784  -7.951  1.00  0.220          H  
ATOM   4290 1HA  GLY A 279      12.144 -29.909  -7.156  1.00  0.200          H  
ATOM   4291 2HA  GLY A 279      12.556 -29.431  -5.508  1.00  0.200          H  
ATOM   4292  N   ASN A 280      10.087 -28.143  -7.296  1.00  0.230          N  
ATOM   4293  CA  ASN A 280       8.769 -27.555  -7.273  1.00  0.080          C  
ATOM   4294  C   ASN A 280       7.741 -28.324  -8.087  1.00  0.120          C  
ATOM   4295  O   ASN A 280       6.842 -27.715  -8.677  1.00  0.090          O  
ATOM   4296  CB  ASN A 280       8.925 -26.133  -7.739  1.00  0.170          C  
ATOM   4297  CG  ASN A 280       9.517 -26.112  -9.118  1.00  0.170          C  
ATOM   4298  OD1 ASN A 280       9.700 -27.168  -9.767  1.00  0.170          O  
ATOM   4299  ND2 ASN A 280       9.881 -24.964  -9.561  1.00  0.170          N  
ATOM   4300  H   ASN A 280      10.562 -28.193  -8.187  1.00  0.280          H  
ATOM   4301  HA  ASN A 280       8.417 -27.550  -6.241  1.00  0.100          H  
ATOM   4302 1HB  ASN A 280       7.960 -25.633  -7.748  1.00  0.210          H  
ATOM   4303 2HB  ASN A 280       9.583 -25.586  -7.054  1.00  0.210          H  
ATOM   4304 1HD2 ASN A 280      10.362 -24.899 -10.459  1.00  0.210          H  
ATOM   4305 2HD2 ASN A 280       9.747 -24.152  -9.001  1.00  0.210          H  
ATOM   4306  N   ALA A 281       7.913 -29.648  -8.198  1.00  0.180          N  
ATOM   4307  CA  ALA A 281       6.982 -30.466  -8.954  1.00  0.210          C  
ATOM   4308  C   ALA A 281       5.621 -30.413  -8.341  1.00  0.160          C  
ATOM   4309  O   ALA A 281       4.613 -30.323  -9.046  1.00  0.120          O  
ATOM   4310  CB  ALA A 281       7.450 -31.888  -8.978  1.00  0.280          C  
ATOM   4311  H   ALA A 281       8.657 -30.128  -7.662  1.00  0.220          H  
ATOM   4312  HA  ALA A 281       6.914 -30.073  -9.962  1.00  0.250          H  
ATOM   4313 1HB  ALA A 281       6.763 -32.503  -9.542  1.00  0.340          H  
ATOM   4314 2HB  ALA A 281       8.428 -31.944  -9.401  1.00  0.340          H  
ATOM   4315 3HB  ALA A 281       7.494 -32.216  -7.965  1.00  0.340          H  
ATOM   4316  N   LEU A 282       5.589 -30.412  -7.012  1.00  0.170          N  
ATOM   4317  CA  LEU A 282       4.341 -30.394  -6.319  1.00  0.160          C  
ATOM   4318  C   LEU A 282       3.701 -29.060  -6.520  1.00  0.120          C  
ATOM   4319  O   LEU A 282       2.584 -28.977  -6.989  1.00  0.090          O  
ATOM   4320  CB  LEU A 282       4.575 -30.602  -4.842  1.00  0.230          C  
ATOM   4321  CG  LEU A 282       3.370 -30.611  -3.944  1.00  0.230          C  
ATOM   4322  CD1 LEU A 282       2.396 -31.751  -4.283  1.00  0.230          C  
ATOM   4323  CD2 LEU A 282       3.872 -30.713  -2.571  1.00  0.230          C  
ATOM   4324  H   LEU A 282       6.462 -30.464  -6.466  1.00  0.200          H  
ATOM   4325  HA  LEU A 282       3.704 -31.174  -6.731  1.00  0.190          H  
ATOM   4326 1HB  LEU A 282       5.132 -31.493  -4.706  1.00  0.270          H  
ATOM   4327 2HB  LEU A 282       5.217 -29.794  -4.497  1.00  0.270          H  
ATOM   4328  HG  LEU A 282       2.815 -29.697  -4.064  1.00  0.270          H  
ATOM   4329 1HD1 LEU A 282       1.556 -31.705  -3.595  1.00  0.270          H  
ATOM   4330 2HD1 LEU A 282       2.025 -31.643  -5.298  1.00  0.270          H  
ATOM   4331 3HD1 LEU A 282       2.875 -32.700  -4.186  1.00  0.270          H  
ATOM   4332 1HD2 LEU A 282       3.043 -30.712  -1.940  1.00  0.270          H  
ATOM   4333 2HD2 LEU A 282       4.419 -31.596  -2.420  1.00  0.270          H  
ATOM   4334 3HD2 LEU A 282       4.519 -29.867  -2.351  1.00  0.270          H  
ATOM   4335  N   ALA A 283       4.425 -27.981  -6.247  1.00  0.120          N  
ATOM   4336  CA  ALA A 283       3.820 -26.666  -6.387  1.00  0.090          C  
ATOM   4337  C   ALA A 283       3.335 -26.444  -7.817  1.00  0.070          C  
ATOM   4338  O   ALA A 283       2.285 -25.827  -8.035  1.00  0.080          O  
ATOM   4339  CB  ALA A 283       4.800 -25.611  -5.987  1.00  0.140          C  
ATOM   4340  H   ALA A 283       5.369 -28.084  -5.900  1.00  0.140          H  
ATOM   4341  HA  ALA A 283       2.957 -26.610  -5.725  1.00  0.110          H  
ATOM   4342 1HB  ALA A 283       4.314 -24.657  -6.087  1.00  0.170          H  
ATOM   4343 2HB  ALA A 283       5.105 -25.773  -4.956  1.00  0.170          H  
ATOM   4344 3HB  ALA A 283       5.666 -25.660  -6.634  1.00  0.170          H  
ATOM   4345  N   GLY A 284       4.091 -26.962  -8.796  1.00  0.080          N  
ATOM   4346  CA  GLY A 284       3.740 -26.857 -10.197  1.00  0.100          C  
ATOM   4347  C   GLY A 284       2.367 -27.465 -10.391  1.00  0.120          C  
ATOM   4348  O   GLY A 284       1.450 -26.798 -10.896  1.00  0.130          O  
ATOM   4349  H   GLY A 284       4.964 -27.439  -8.572  1.00  0.100          H  
ATOM   4350 1HA  GLY A 284       3.761 -25.824 -10.529  1.00  0.120          H  
ATOM   4351 2HA  GLY A 284       4.473 -27.410 -10.785  1.00  0.120          H  
ATOM   4352  N   ALA A 285       2.245 -28.740  -9.987  1.00  0.120          N  
ATOM   4353  CA  ALA A 285       1.020 -29.516 -10.085  1.00  0.160          C  
ATOM   4354  C   ALA A 285      -0.120 -28.936  -9.283  1.00  0.180          C  
ATOM   4355  O   ALA A 285      -1.245 -28.879  -9.757  1.00  0.260          O  
ATOM   4356  CB  ALA A 285       1.278 -30.927  -9.592  1.00  0.210          C  
ATOM   4357  H   ALA A 285       3.070 -29.203  -9.587  1.00  0.140          H  
ATOM   4358  HA  ALA A 285       0.717 -29.540 -11.124  1.00  0.190          H  
ATOM   4359 1HB  ALA A 285       0.382 -31.507  -9.683  1.00  0.250          H  
ATOM   4360 2HB  ALA A 285       2.064 -31.376 -10.176  1.00  0.250          H  
ATOM   4361 3HB  ALA A 285       1.581 -30.889  -8.548  1.00  0.250          H  
ATOM   4362  N   VAL A 286       0.155 -28.435  -8.096  1.00  0.160          N  
ATOM   4363  CA  VAL A 286      -0.898 -27.914  -7.256  1.00  0.240          C  
ATOM   4364  C   VAL A 286      -1.574 -26.717  -7.910  1.00  0.260          C  
ATOM   4365  O   VAL A 286      -2.810 -26.668  -7.991  1.00  0.290          O  
ATOM   4366  CB  VAL A 286      -0.324 -27.604  -5.850  1.00  0.300          C  
ATOM   4367  CG1 VAL A 286      -1.282 -26.864  -5.040  1.00  0.300          C  
ATOM   4368  CG2 VAL A 286      -0.029 -28.924  -5.131  1.00  0.300          C  
ATOM   4369  H   VAL A 286       1.110 -28.472  -7.759  1.00  0.190          H  
ATOM   4370  HA  VAL A 286      -1.646 -28.699  -7.134  1.00  0.290          H  
ATOM   4371  HB  VAL A 286       0.585 -27.013  -5.952  1.00  0.360          H  
ATOM   4372 1HG1 VAL A 286      -0.866 -26.668  -4.055  1.00  0.360          H  
ATOM   4373 2HG1 VAL A 286      -1.488 -25.938  -5.525  1.00  0.360          H  
ATOM   4374 3HG1 VAL A 286      -2.176 -27.448  -4.955  1.00  0.360          H  
ATOM   4375 1HG2 VAL A 286       0.377 -28.720  -4.144  1.00  0.360          H  
ATOM   4376 2HG2 VAL A 286      -0.955 -29.485  -5.041  1.00  0.360          H  
ATOM   4377 3HG2 VAL A 286       0.676 -29.507  -5.693  1.00  0.360          H  
ATOM   4378  N   ASN A 287      -0.792 -25.771  -8.416  1.00  0.260          N  
ATOM   4379  CA  ASN A 287      -1.423 -24.643  -9.062  1.00  0.250          C  
ATOM   4380  C   ASN A 287      -2.059 -25.011 -10.378  1.00  0.260          C  
ATOM   4381  O   ASN A 287      -3.203 -24.616 -10.625  1.00  0.320          O  
ATOM   4382  CB  ASN A 287      -0.459 -23.517  -9.251  1.00  0.350          C  
ATOM   4383  CG  ASN A 287      -0.213 -22.813  -8.032  1.00  0.350          C  
ATOM   4384  OD1 ASN A 287      -0.913 -22.926  -7.032  1.00  0.350          O  
ATOM   4385  ND2 ASN A 287       0.777 -22.042  -8.092  1.00  0.350          N  
ATOM   4386  H   ASN A 287       0.228 -25.849  -8.324  1.00  0.310          H  
ATOM   4387  HA  ASN A 287      -2.228 -24.290  -8.426  1.00  0.300          H  
ATOM   4388 1HB  ASN A 287       0.495 -23.944  -9.577  1.00  0.420          H  
ATOM   4389 2HB  ASN A 287      -0.771 -22.841 -10.020  1.00  0.420          H  
ATOM   4390 1HD2 ASN A 287       1.078 -21.497  -7.295  1.00  0.420          H  
ATOM   4391 2HD2 ASN A 287       1.257 -21.957  -8.953  1.00  0.420          H  
ATOM   4392  N   GLN A 288      -1.375 -25.804 -11.209  1.00  0.230          N  
ATOM   4393  CA  GLN A 288      -1.964 -26.147 -12.492  1.00  0.320          C  
ATOM   4394  C   GLN A 288      -3.255 -26.950 -12.320  1.00  0.470          C  
ATOM   4395  O   GLN A 288      -4.250 -26.674 -12.993  1.00  0.550          O  
ATOM   4396  CB  GLN A 288      -0.961 -26.880 -13.386  1.00  0.410          C  
ATOM   4397  CG  GLN A 288      -1.507 -27.183 -14.787  1.00  0.410          C  
ATOM   4398  CD  GLN A 288      -0.459 -27.725 -15.739  1.00  0.410          C  
ATOM   4399  OE1 GLN A 288       0.754 -27.531 -15.547  1.00  0.410          O  
ATOM   4400  NE2 GLN A 288      -0.919 -28.413 -16.780  1.00  0.410          N  
ATOM   4401  H   GLN A 288      -0.427 -26.119 -10.977  1.00  0.280          H  
ATOM   4402  HA  GLN A 288      -2.220 -25.220 -12.997  1.00  0.380          H  
ATOM   4403 1HB  GLN A 288      -0.059 -26.274 -13.488  1.00  0.490          H  
ATOM   4404 2HB  GLN A 288      -0.671 -27.819 -12.909  1.00  0.490          H  
ATOM   4405 1HG  GLN A 288      -2.303 -27.923 -14.704  1.00  0.490          H  
ATOM   4406 2HG  GLN A 288      -1.904 -26.258 -15.211  1.00  0.490          H  
ATOM   4407 1HE2 GLN A 288      -0.284 -28.797 -17.454  1.00  0.490          H  
ATOM   4408 2HE2 GLN A 288      -1.908 -28.545 -16.902  1.00  0.490          H  
ATOM   4409  N   HIS A 289      -3.270 -27.899 -11.376  1.00  0.500          N  
ATOM   4410  CA  HIS A 289      -4.423 -28.754 -11.126  1.00  0.630          C  
ATOM   4411  C   HIS A 289      -5.563 -27.960 -10.514  1.00  0.670          C  
ATOM   4412  O   HIS A 289      -6.730 -28.307 -10.701  1.00  0.770          O  
ATOM   4413  CB  HIS A 289      -4.059 -29.922 -10.205  1.00  0.830          C  
ATOM   4414  CG  HIS A 289      -3.104 -30.918 -10.834  1.00  0.830          C  
ATOM   4415  ND1 HIS A 289      -2.571 -31.986 -10.135  1.00  0.830          N  
ATOM   4416  CD2 HIS A 289      -2.570 -30.992 -12.088  1.00  0.830          C  
ATOM   4417  CE1 HIS A 289      -1.769 -32.670 -10.930  1.00  0.830          C  
ATOM   4418  NE2 HIS A 289      -1.753 -32.094 -12.114  1.00  0.830          N  
ATOM   4419  H   HIS A 289      -2.434 -28.091 -10.830  1.00  0.600          H  
ATOM   4420  HA  HIS A 289      -4.781 -29.165 -12.067  1.00  0.760          H  
ATOM   4421 1HB  HIS A 289      -3.608 -29.534  -9.290  1.00  1.000          H  
ATOM   4422 2HB  HIS A 289      -4.965 -30.451  -9.916  1.00  1.000          H  
ATOM   4423  HD2 HIS A 289      -2.752 -30.312 -12.921  1.00  1.000          H  
ATOM   4424  HE1 HIS A 289      -1.217 -33.558 -10.654  1.00  1.000          H  
ATOM   4425  HE2 HIS A 289      -1.214 -32.420 -12.923  1.00  1.000          H  
ATOM   4426  N   GLY A 290      -5.232 -26.882  -9.800  1.00  0.610          N  
ATOM   4427  CA  GLY A 290      -6.209 -25.997  -9.206  1.00  0.690          C  
ATOM   4428  C   GLY A 290      -6.758 -24.959 -10.203  1.00  0.720          C  
ATOM   4429  O   GLY A 290      -7.648 -24.198  -9.852  1.00  0.940          O  
ATOM   4430  H   GLY A 290      -4.249 -26.680  -9.596  1.00  0.730          H  
ATOM   4431 1HA  GLY A 290      -7.029 -26.583  -8.795  1.00  0.830          H  
ATOM   4432 2HA  GLY A 290      -5.738 -25.477  -8.373  1.00  0.830          H  
ATOM   4433  N   GLY A 291      -6.271 -24.925 -11.452  1.00  0.590          N  
ATOM   4434  CA  GLY A 291      -6.763 -23.940 -12.412  1.00  0.590          C  
ATOM   4435  C   GLY A 291      -5.896 -22.684 -12.624  1.00  0.550          C  
ATOM   4436  O   GLY A 291      -6.344 -21.736 -13.275  1.00  0.590          O  
ATOM   4437  H   GLY A 291      -5.546 -25.577 -11.769  1.00  0.710          H  
ATOM   4438 1HA  GLY A 291      -6.880 -24.443 -13.372  1.00  0.710          H  
ATOM   4439 2HA  GLY A 291      -7.762 -23.631 -12.114  1.00  0.710          H  
ATOM   4440  N   PHE A 292      -4.679 -22.650 -12.076  1.00  0.480          N  
ATOM   4441  CA  PHE A 292      -3.752 -21.530 -12.254  1.00  0.460          C  
ATOM   4442  C   PHE A 292      -2.717 -21.809 -13.326  1.00  0.450          C  
ATOM   4443  O   PHE A 292      -2.528 -22.948 -13.750  1.00  0.440          O  
ATOM   4444  CB  PHE A 292      -2.990 -21.139 -10.990  1.00  0.650          C  
ATOM   4445  CG  PHE A 292      -3.674 -20.335  -9.946  1.00  0.650          C  
ATOM   4446  CD1 PHE A 292      -4.055 -20.862  -8.732  1.00  0.650          C  
ATOM   4447  CD2 PHE A 292      -3.878 -18.982 -10.177  1.00  0.650          C  
ATOM   4448  CE1 PHE A 292      -4.620 -20.020  -7.771  1.00  0.650          C  
ATOM   4449  CE2 PHE A 292      -4.437 -18.174  -9.232  1.00  0.650          C  
ATOM   4450  CZ  PHE A 292      -4.800 -18.692  -8.033  1.00  0.650          C  
ATOM   4451  H   PHE A 292      -4.324 -23.446 -11.542  1.00  0.580          H  
ATOM   4452  HA  PHE A 292      -4.325 -20.660 -12.575  1.00  0.550          H  
ATOM   4453 1HB  PHE A 292      -2.711 -22.050 -10.520  1.00  0.780          H  
ATOM   4454 2HB  PHE A 292      -2.069 -20.632 -11.267  1.00  0.780          H  
ATOM   4455  HD1 PHE A 292      -3.885 -21.922  -8.524  1.00  0.780          H  
ATOM   4456  HD2 PHE A 292      -3.564 -18.550 -11.138  1.00  0.780          H  
ATOM   4457  HE1 PHE A 292      -4.902 -20.399  -6.804  1.00  0.780          H  
ATOM   4458  HE2 PHE A 292      -4.573 -17.111  -9.436  1.00  0.780          H  
ATOM   4459  HZ  PHE A 292      -5.224 -18.043  -7.283  1.00  0.780          H  
ATOM   4460  N   GLU A 293      -2.113 -20.744 -13.830  1.00  0.480          N  
ATOM   4461  CA  GLU A 293      -1.037 -20.828 -14.793  1.00  0.450          C  
ATOM   4462  C   GLU A 293       0.167 -21.549 -14.171  1.00  0.390          C  
ATOM   4463  O   GLU A 293       0.469 -21.336 -12.990  1.00  0.370          O  
ATOM   4464  CB  GLU A 293      -0.638 -19.415 -15.228  1.00  0.640          C  
ATOM   4465  CG  GLU A 293      -1.763 -18.649 -15.921  1.00  0.640          C  
ATOM   4466  CD  GLU A 293      -2.675 -17.959 -14.931  1.00  0.640          C  
ATOM   4467  OE1 GLU A 293      -2.443 -18.127 -13.754  1.00  0.640          O  
ATOM   4468  OE2 GLU A 293      -3.590 -17.294 -15.334  1.00  0.640          O  
ATOM   4469  H   GLU A 293      -2.379 -19.812 -13.500  1.00  0.580          H  
ATOM   4470  HA  GLU A 293      -1.415 -21.372 -15.652  1.00  0.540          H  
ATOM   4471 1HB  GLU A 293      -0.320 -18.842 -14.356  1.00  0.770          H  
ATOM   4472 2HB  GLU A 293       0.208 -19.459 -15.910  1.00  0.770          H  
ATOM   4473 1HG  GLU A 293      -1.333 -17.905 -16.591  1.00  0.770          H  
ATOM   4474 2HG  GLU A 293      -2.346 -19.348 -16.520  1.00  0.770          H  
ATOM   4475  N   PRO A 294       0.928 -22.353 -14.940  1.00  0.410          N  
ATOM   4476  CA  PRO A 294       2.120 -23.075 -14.508  1.00  0.350          C  
ATOM   4477  C   PRO A 294       3.315 -22.127 -14.391  1.00  0.300          C  
ATOM   4478  O   PRO A 294       4.254 -22.177 -15.183  1.00  0.260          O  
ATOM   4479  CB  PRO A 294       2.301 -24.101 -15.632  1.00  0.520          C  
ATOM   4480  CG  PRO A 294       1.770 -23.403 -16.863  1.00  0.520          C  
ATOM   4481  CD  PRO A 294       0.577 -22.586 -16.360  1.00  0.520          C  
ATOM   4482  HA  PRO A 294       1.918 -23.569 -13.547  1.00  0.420          H  
ATOM   4483 1HB  PRO A 294       3.364 -24.381 -15.719  1.00  0.630          H  
ATOM   4484 2HB  PRO A 294       1.749 -25.025 -15.387  1.00  0.630          H  
ATOM   4485 1HG  PRO A 294       2.562 -22.777 -17.309  1.00  0.630          H  
ATOM   4486 2HG  PRO A 294       1.488 -24.149 -17.625  1.00  0.630          H  
ATOM   4487 1HD  PRO A 294       0.515 -21.643 -16.923  1.00  0.630          H  
ATOM   4488 2HD  PRO A 294      -0.344 -23.192 -16.438  1.00  0.630          H  
ATOM   4489  N   ALA A 295       3.203 -21.227 -13.433  1.00  0.330          N  
ATOM   4490  CA  ALA A 295       4.161 -20.176 -13.128  1.00  0.330          C  
ATOM   4491  C   ALA A 295       5.413 -20.719 -12.447  1.00  0.340          C  
ATOM   4492  O   ALA A 295       5.434 -21.840 -11.956  1.00  0.340          O  
ATOM   4493  CB  ALA A 295       3.485 -19.139 -12.261  1.00  0.460          C  
ATOM   4494  H   ALA A 295       2.352 -21.281 -12.868  1.00  0.400          H  
ATOM   4495  HA  ALA A 295       4.468 -19.713 -14.066  1.00  0.400          H  
ATOM   4496 1HB  ALA A 295       4.178 -18.356 -12.062  1.00  0.550          H  
ATOM   4497 2HB  ALA A 295       2.614 -18.741 -12.783  1.00  0.550          H  
ATOM   4498 3HB  ALA A 295       3.169 -19.592 -11.352  1.00  0.550          H  
ATOM   4499  N   LEU A 296       6.493 -19.945 -12.468  1.00  0.330          N  
ATOM   4500  CA  LEU A 296       7.735 -20.296 -11.762  1.00  0.330          C  
ATOM   4501  C   LEU A 296       8.037 -19.392 -10.560  1.00  0.250          C  
ATOM   4502  O   LEU A 296       7.547 -18.258 -10.481  1.00  0.260          O  
ATOM   4503  CB  LEU A 296       8.930 -20.296 -12.726  1.00  0.460          C  
ATOM   4504  CG  LEU A 296       9.237 -21.620 -13.500  1.00  0.460          C  
ATOM   4505  CD1 LEU A 296       8.086 -22.044 -14.386  1.00  0.460          C  
ATOM   4506  CD2 LEU A 296      10.467 -21.390 -14.355  1.00  0.460          C  
ATOM   4507  H   LEU A 296       6.450 -19.057 -12.947  1.00  0.400          H  
ATOM   4508  HA  LEU A 296       7.621 -21.313 -11.382  1.00  0.400          H  
ATOM   4509 1HB  LEU A 296       8.768 -19.518 -13.468  1.00  0.550          H  
ATOM   4510 2HB  LEU A 296       9.823 -20.032 -12.160  1.00  0.550          H  
ATOM   4511  HG  LEU A 296       9.429 -22.424 -12.792  1.00  0.550          H  
ATOM   4512 1HD1 LEU A 296       8.361 -22.962 -14.908  1.00  0.550          H  
ATOM   4513 2HD1 LEU A 296       7.206 -22.242 -13.803  1.00  0.550          H  
ATOM   4514 3HD1 LEU A 296       7.870 -21.271 -15.115  1.00  0.550          H  
ATOM   4515 1HD2 LEU A 296      10.702 -22.313 -14.894  1.00  0.550          H  
ATOM   4516 2HD2 LEU A 296      10.268 -20.598 -15.074  1.00  0.550          H  
ATOM   4517 3HD2 LEU A 296      11.309 -21.109 -13.745  1.00  0.550          H  
ATOM   4518  N   GLY A 297       8.801 -19.920  -9.599  1.00  0.210          N  
ATOM   4519  CA  GLY A 297       9.342 -19.137  -8.481  1.00  0.170          C  
ATOM   4520  C   GLY A 297       8.291 -18.433  -7.644  1.00  0.160          C  
ATOM   4521  O   GLY A 297       7.344 -19.052  -7.158  1.00  0.140          O  
ATOM   4522  H   GLY A 297       9.081 -20.886  -9.693  1.00  0.250          H  
ATOM   4523 1HA  GLY A 297       9.930 -19.796  -7.839  1.00  0.200          H  
ATOM   4524 2HA  GLY A 297      10.041 -18.397  -8.874  1.00  0.200          H  
ATOM   4525  N   LEU A 298       8.480 -17.122  -7.493  1.00  0.190          N  
ATOM   4526  CA  LEU A 298       7.599 -16.266  -6.720  1.00  0.210          C  
ATOM   4527  C   LEU A 298       6.205 -16.123  -7.347  1.00  0.240          C  
ATOM   4528  O   LEU A 298       5.245 -15.787  -6.646  1.00  0.250          O  
ATOM   4529  CB  LEU A 298       8.290 -14.922  -6.450  1.00  0.290          C  
ATOM   4530  CG  LEU A 298       8.602 -13.992  -7.644  1.00  0.290          C  
ATOM   4531  CD1 LEU A 298       7.432 -13.047  -7.949  1.00  0.290          C  
ATOM   4532  CD2 LEU A 298       9.858 -13.212  -7.294  1.00  0.290          C  
ATOM   4533  H   LEU A 298       9.289 -16.708  -7.935  1.00  0.230          H  
ATOM   4534  HA  LEU A 298       7.479 -16.730  -5.745  1.00  0.250          H  
ATOM   4535 1HB  LEU A 298       7.660 -14.362  -5.769  1.00  0.340          H  
ATOM   4536 2HB  LEU A 298       9.223 -15.119  -5.933  1.00  0.340          H  
ATOM   4537  HG  LEU A 298       8.777 -14.588  -8.537  1.00  0.340          H  
ATOM   4538 1HD1 LEU A 298       7.695 -12.411  -8.790  1.00  0.340          H  
ATOM   4539 2HD1 LEU A 298       6.537 -13.588  -8.207  1.00  0.340          H  
ATOM   4540 3HD1 LEU A 298       7.232 -12.432  -7.088  1.00  0.340          H  
ATOM   4541 1HD2 LEU A 298      10.122 -12.553  -8.120  1.00  0.340          H  
ATOM   4542 2HD2 LEU A 298       9.673 -12.613  -6.396  1.00  0.340          H  
ATOM   4543 3HD2 LEU A 298      10.682 -13.898  -7.102  1.00  0.340          H  
ATOM   4544  N   ASP A 299       6.074 -16.315  -8.670  1.00  0.260          N  
ATOM   4545  CA  ASP A 299       4.748 -16.213  -9.269  1.00  0.280          C  
ATOM   4546  C   ASP A 299       3.997 -17.494  -8.946  1.00  0.250          C  
ATOM   4547  O   ASP A 299       2.797 -17.473  -8.647  1.00  0.250          O  
ATOM   4548  CB  ASP A 299       4.836 -15.979 -10.771  1.00  0.380          C  
ATOM   4549  CG  ASP A 299       5.323 -14.591 -11.151  1.00  0.380          C  
ATOM   4550  OD1 ASP A 299       5.173 -13.668 -10.381  1.00  0.380          O  
ATOM   4551  OD2 ASP A 299       5.846 -14.470 -12.228  1.00  0.380          O  
ATOM   4552  H   ASP A 299       6.863 -16.579  -9.265  1.00  0.310          H  
ATOM   4553  HA  ASP A 299       4.217 -15.374  -8.822  1.00  0.340          H  
ATOM   4554 1HB  ASP A 299       5.531 -16.701 -11.196  1.00  0.460          H  
ATOM   4555 2HB  ASP A 299       3.860 -16.140 -11.223  1.00  0.460          H  
ATOM   4556  N   LEU A 300       4.731 -18.616  -8.948  1.00  0.220          N  
ATOM   4557  CA  LEU A 300       4.140 -19.912  -8.612  1.00  0.180          C  
ATOM   4558  C   LEU A 300       3.665 -19.821  -7.164  1.00  0.160          C  
ATOM   4559  O   LEU A 300       2.545 -20.243  -6.840  1.00  0.150          O  
ATOM   4560  CB  LEU A 300       5.177 -21.053  -8.776  1.00  0.270          C  
ATOM   4561  CG  LEU A 300       4.715 -22.552  -8.573  1.00  0.270          C  
ATOM   4562  CD1 LEU A 300       3.643 -22.947  -9.568  1.00  0.270          C  
ATOM   4563  CD2 LEU A 300       5.938 -23.483  -8.761  1.00  0.270          C  
ATOM   4564  H   LEU A 300       5.702 -18.541  -9.265  1.00  0.260          H  
ATOM   4565  HA  LEU A 300       3.278 -20.091  -9.239  1.00  0.220          H  
ATOM   4566 1HB  LEU A 300       5.624 -20.969  -9.726  1.00  0.320          H  
ATOM   4567 2HB  LEU A 300       5.956 -20.887  -8.043  1.00  0.320          H  
ATOM   4568  HG  LEU A 300       4.282 -22.652  -7.589  1.00  0.320          H  
ATOM   4569 1HD1 LEU A 300       3.331 -23.958  -9.369  1.00  0.320          H  
ATOM   4570 2HD1 LEU A 300       2.837 -22.318  -9.480  1.00  0.320          H  
ATOM   4571 3HD1 LEU A 300       3.995 -22.889 -10.561  1.00  0.320          H  
ATOM   4572 1HD2 LEU A 300       5.639 -24.511  -8.627  1.00  0.320          H  
ATOM   4573 2HD2 LEU A 300       6.330 -23.354  -9.775  1.00  0.320          H  
ATOM   4574 3HD2 LEU A 300       6.712 -23.233  -8.041  1.00  0.320          H  
ATOM   4575  N   LEU A 301       4.500 -19.207  -6.313  1.00  0.150          N  
ATOM   4576  CA  LEU A 301       4.214 -19.003  -4.904  1.00  0.160          C  
ATOM   4577  C   LEU A 301       2.990 -18.135  -4.670  1.00  0.180          C  
ATOM   4578  O   LEU A 301       2.169 -18.473  -3.812  1.00  0.160          O  
ATOM   4579  CB  LEU A 301       5.426 -18.383  -4.217  1.00  0.220          C  
ATOM   4580  CG  LEU A 301       5.323 -18.057  -2.727  1.00  0.220          C  
ATOM   4581  CD1 LEU A 301       5.044 -19.285  -1.940  1.00  0.220          C  
ATOM   4582  CD2 LEU A 301       6.624 -17.474  -2.299  1.00  0.220          C  
ATOM   4583  H   LEU A 301       5.420 -18.926  -6.663  1.00  0.180          H  
ATOM   4584  HA  LEU A 301       4.014 -19.971  -4.480  1.00  0.190          H  
ATOM   4585 1HB  LEU A 301       6.292 -19.036  -4.370  1.00  0.260          H  
ATOM   4586 2HB  LEU A 301       5.618 -17.450  -4.706  1.00  0.260          H  
ATOM   4587  HG  LEU A 301       4.520 -17.339  -2.551  1.00  0.260          H  
ATOM   4588 1HD1 LEU A 301       5.001 -19.028  -0.899  1.00  0.260          H  
ATOM   4589 2HD1 LEU A 301       4.103 -19.713  -2.243  1.00  0.260          H  
ATOM   4590 3HD1 LEU A 301       5.823 -20.003  -2.089  1.00  0.260          H  
ATOM   4591 1HD2 LEU A 301       6.581 -17.230  -1.238  1.00  0.260          H  
ATOM   4592 2HD2 LEU A 301       7.400 -18.210  -2.477  1.00  0.260          H  
ATOM   4593 3HD2 LEU A 301       6.833 -16.575  -2.878  1.00  0.260          H  
ATOM   4594  N   LEU A 302       2.851 -17.027  -5.408  1.00  0.210          N  
ATOM   4595  CA  LEU A 302       1.669 -16.195  -5.233  1.00  0.230          C  
ATOM   4596  C   LEU A 302       0.420 -16.984  -5.556  1.00  0.230          C  
ATOM   4597  O   LEU A 302      -0.549 -16.937  -4.790  1.00  0.230          O  
ATOM   4598  CB  LEU A 302       1.722 -14.947  -6.126  1.00  0.310          C  
ATOM   4599  CG  LEU A 302       0.443 -14.008  -6.104  1.00  0.310          C  
ATOM   4600  CD1 LEU A 302       0.176 -13.469  -4.681  1.00  0.310          C  
ATOM   4601  CD2 LEU A 302       0.670 -12.859  -7.084  1.00  0.310          C  
ATOM   4602  H   LEU A 302       3.594 -16.735  -6.048  1.00  0.250          H  
ATOM   4603  HA  LEU A 302       1.632 -15.885  -4.193  1.00  0.280          H  
ATOM   4604 1HB  LEU A 302       2.586 -14.353  -5.827  1.00  0.380          H  
ATOM   4605 2HB  LEU A 302       1.883 -15.276  -7.159  1.00  0.380          H  
ATOM   4606  HG  LEU A 302      -0.435 -14.578  -6.418  1.00  0.380          H  
ATOM   4607 1HD1 LEU A 302      -0.707 -12.829  -4.698  1.00  0.380          H  
ATOM   4608 2HD1 LEU A 302      -0.006 -14.294  -3.996  1.00  0.380          H  
ATOM   4609 3HD1 LEU A 302       1.033 -12.893  -4.337  1.00  0.380          H  
ATOM   4610 1HD2 LEU A 302      -0.208 -12.210  -7.097  1.00  0.380          H  
ATOM   4611 2HD2 LEU A 302       1.544 -12.281  -6.779  1.00  0.380          H  
ATOM   4612 3HD2 LEU A 302       0.835 -13.265  -8.085  1.00  0.380          H  
ATOM   4613  N   ASN A 303       0.424 -17.709  -6.675  1.00  0.220          N  
ATOM   4614  CA  ASN A 303      -0.756 -18.479  -7.034  1.00  0.220          C  
ATOM   4615  C   ASN A 303      -1.053 -19.526  -5.955  1.00  0.200          C  
ATOM   4616  O   ASN A 303      -2.212 -19.741  -5.581  1.00  0.210          O  
ATOM   4617  CB  ASN A 303      -0.557 -19.102  -8.396  1.00  0.310          C  
ATOM   4618  CG  ASN A 303      -0.663 -18.120  -9.527  1.00  0.310          C  
ATOM   4619  OD1 ASN A 303      -1.217 -17.021  -9.384  1.00  0.310          O  
ATOM   4620  ND2 ASN A 303      -0.134 -18.496 -10.670  1.00  0.310          N  
ATOM   4621  H   ASN A 303       1.250 -17.700  -7.287  1.00  0.260          H  
ATOM   4622  HA  ASN A 303      -1.610 -17.813  -7.082  1.00  0.260          H  
ATOM   4623 1HB  ASN A 303       0.448 -19.496  -8.435  1.00  0.370          H  
ATOM   4624 2HB  ASN A 303      -1.243 -19.921  -8.541  1.00  0.370          H  
ATOM   4625 1HD2 ASN A 303      -0.168 -17.881 -11.462  1.00  0.370          H  
ATOM   4626 2HD2 ASN A 303       0.308 -19.396 -10.753  1.00  0.370          H  
ATOM   4627  N   CYS A 304       0.002 -20.117  -5.384  1.00  0.160          N  
ATOM   4628  CA  CYS A 304      -0.192 -21.114  -4.346  1.00  0.160          C  
ATOM   4629  C   CYS A 304      -0.841 -20.493  -3.103  1.00  0.160          C  
ATOM   4630  O   CYS A 304      -1.802 -21.044  -2.551  1.00  0.160          O  
ATOM   4631  CB  CYS A 304       1.140 -21.725  -3.936  1.00  0.220          C  
ATOM   4632  SG  CYS A 304       1.964 -22.787  -5.161  1.00  0.220          S  
ATOM   4633  H   CYS A 304       0.937 -19.917  -5.744  1.00  0.190          H  
ATOM   4634  HA  CYS A 304      -0.839 -21.897  -4.730  1.00  0.190          H  
ATOM   4635 1HB  CYS A 304       1.828 -20.939  -3.668  1.00  0.270          H  
ATOM   4636 2HB  CYS A 304       0.959 -22.297  -3.070  1.00  0.270          H  
ATOM   4637  HG  CYS A 304       1.999 -21.842  -6.149  1.00  0.270          H  
ATOM   4638  N   SER A 305      -0.370 -19.312  -2.697  1.00  0.180          N  
ATOM   4639  CA  SER A 305      -0.926 -18.635  -1.532  1.00  0.190          C  
ATOM   4640  C   SER A 305      -2.403 -18.328  -1.767  1.00  0.220          C  
ATOM   4641  O   SER A 305      -3.244 -18.497  -0.874  1.00  0.200          O  
ATOM   4642  CB  SER A 305      -0.147 -17.393  -1.186  1.00  0.260          C  
ATOM   4643  OG  SER A 305      -0.674 -16.815  -0.032  1.00  0.260          O  
ATOM   4644  H   SER A 305       0.442 -18.907  -3.175  1.00  0.220          H  
ATOM   4645  HA  SER A 305      -0.862 -19.307  -0.684  1.00  0.230          H  
ATOM   4646 1HB  SER A 305       0.903 -17.647  -1.031  1.00  0.310          H  
ATOM   4647 2HB  SER A 305      -0.195 -16.685  -2.017  1.00  0.310          H  
ATOM   4648  HG  SER A 305      -0.096 -16.076   0.189  1.00  0.310          H  
ATOM   4649  N   LEU A 306      -2.734 -17.904  -2.985  1.00  0.260          N  
ATOM   4650  CA  LEU A 306      -4.114 -17.619  -3.332  1.00  0.330          C  
ATOM   4651  C   LEU A 306      -4.992 -18.885  -3.194  1.00  0.330          C  
ATOM   4652  O   LEU A 306      -6.172 -18.779  -2.827  1.00  0.380          O  
ATOM   4653  CB  LEU A 306      -4.176 -17.038  -4.745  1.00  0.430          C  
ATOM   4654  CG  LEU A 306      -3.572 -15.599  -4.947  1.00  0.430          C  
ATOM   4655  CD1 LEU A 306      -3.544 -15.276  -6.447  1.00  0.430          C  
ATOM   4656  CD2 LEU A 306      -4.396 -14.556  -4.189  1.00  0.430          C  
ATOM   4657  H   LEU A 306      -1.987 -17.738  -3.670  1.00  0.310          H  
ATOM   4658  HA  LEU A 306      -4.492 -16.887  -2.631  1.00  0.400          H  
ATOM   4659 1HB  LEU A 306      -3.628 -17.704  -5.399  1.00  0.520          H  
ATOM   4660 2HB  LEU A 306      -5.188 -17.025  -5.057  1.00  0.520          H  
ATOM   4661  HG  LEU A 306      -2.553 -15.574  -4.576  1.00  0.520          H  
ATOM   4662 1HD1 LEU A 306      -3.111 -14.287  -6.597  1.00  0.520          H  
ATOM   4663 2HD1 LEU A 306      -2.940 -16.007  -6.971  1.00  0.520          H  
ATOM   4664 3HD1 LEU A 306      -4.555 -15.292  -6.844  1.00  0.520          H  
ATOM   4665 1HD2 LEU A 306      -3.957 -13.573  -4.353  1.00  0.520          H  
ATOM   4666 2HD2 LEU A 306      -5.422 -14.560  -4.556  1.00  0.520          H  
ATOM   4667 3HD2 LEU A 306      -4.395 -14.762  -3.124  1.00  0.520          H  
ATOM   4668  N   LEU A 307      -4.434 -20.074  -3.471  1.00  0.290          N  
ATOM   4669  CA  LEU A 307      -5.209 -21.299  -3.274  1.00  0.310          C  
ATOM   4670  C   LEU A 307      -5.509 -21.490  -1.768  1.00  0.240          C  
ATOM   4671  O   LEU A 307      -6.626 -21.852  -1.366  1.00  0.270          O  
ATOM   4672  CB  LEU A 307      -4.437 -22.549  -3.714  1.00  0.430          C  
ATOM   4673  CG  LEU A 307      -4.091 -22.773  -5.198  1.00  0.430          C  
ATOM   4674  CD1 LEU A 307      -3.218 -23.962  -5.284  1.00  0.430          C  
ATOM   4675  CD2 LEU A 307      -5.293 -23.010  -6.000  1.00  0.430          C  
ATOM   4676  H   LEU A 307      -3.475 -20.113  -3.835  1.00  0.350          H  
ATOM   4677  HA  LEU A 307      -6.143 -21.207  -3.811  1.00  0.370          H  
ATOM   4678 1HB  LEU A 307      -3.519 -22.608  -3.152  1.00  0.510          H  
ATOM   4679 2HB  LEU A 307      -5.037 -23.362  -3.418  1.00  0.510          H  
ATOM   4680  HG  LEU A 307      -3.549 -21.912  -5.581  1.00  0.510          H  
ATOM   4681 1HD1 LEU A 307      -2.960 -24.137  -6.309  1.00  0.510          H  
ATOM   4682 2HD1 LEU A 307      -2.312 -23.792  -4.702  1.00  0.510          H  
ATOM   4683 3HD1 LEU A 307      -3.734 -24.830  -4.897  1.00  0.510          H  
ATOM   4684 1HD2 LEU A 307      -5.029 -23.183  -7.038  1.00  0.510          H  
ATOM   4685 2HD2 LEU A 307      -5.786 -23.861  -5.623  1.00  0.510          H  
ATOM   4686 3HD2 LEU A 307      -5.919 -22.169  -5.930  1.00  0.510          H  
ATOM   4687  N   LEU A 308      -4.516 -21.170  -0.914  1.00  0.110          N  
ATOM   4688  CA  LEU A 308      -4.699 -21.337   0.534  1.00  0.060          C  
ATOM   4689  C   LEU A 308      -5.838 -20.449   0.983  1.00  0.100          C  
ATOM   4690  O   LEU A 308      -6.632 -20.819   1.851  1.00  0.100          O  
ATOM   4691  CB  LEU A 308      -3.504 -20.826   1.351  1.00  0.100          C  
ATOM   4692  CG  LEU A 308      -2.172 -21.484   1.199  1.00  0.100          C  
ATOM   4693  CD1 LEU A 308      -1.179 -20.689   2.036  1.00  0.100          C  
ATOM   4694  CD2 LEU A 308      -2.212 -22.904   1.595  1.00  0.100          C  
ATOM   4695  H   LEU A 308      -3.605 -20.912  -1.316  1.00  0.130          H  
ATOM   4696  HA  LEU A 308      -4.942 -22.374   0.760  1.00  0.070          H  
ATOM   4697 1HB  LEU A 308      -3.372 -19.775   1.146  1.00  0.120          H  
ATOM   4698 2HB  LEU A 308      -3.775 -20.912   2.403  1.00  0.120          H  
ATOM   4699  HG  LEU A 308      -1.855 -21.424   0.155  1.00  0.120          H  
ATOM   4700 1HD1 LEU A 308      -0.215 -21.129   1.910  1.00  0.120          H  
ATOM   4701 2HD1 LEU A 308      -1.156 -19.651   1.701  1.00  0.120          H  
ATOM   4702 3HD1 LEU A 308      -1.461 -20.720   3.082  1.00  0.120          H  
ATOM   4703 1HD2 LEU A 308      -1.213 -23.295   1.459  1.00  0.120          H  
ATOM   4704 2HD2 LEU A 308      -2.517 -22.994   2.633  1.00  0.120          H  
ATOM   4705 3HD2 LEU A 308      -2.910 -23.451   0.960  1.00  0.120          H  
ATOM   4706  N   CYS A 309      -5.891 -19.261   0.376  1.00  0.160          N  
ATOM   4707  CA  CYS A 309      -6.869 -18.239   0.689  1.00  0.210          C  
ATOM   4708  C   CYS A 309      -8.285 -18.715   0.370  1.00  0.240          C  
ATOM   4709  O   CYS A 309      -9.197 -18.537   1.190  1.00  0.290          O  
ATOM   4710  CB  CYS A 309      -6.539 -16.977  -0.097  1.00  0.270          C  
ATOM   4711  SG  CYS A 309      -4.967 -16.221   0.421  1.00  0.270          S  
ATOM   4712  H   CYS A 309      -5.144 -19.059  -0.293  1.00  0.190          H  
ATOM   4713  HA  CYS A 309      -6.812 -18.011   1.745  1.00  0.250          H  
ATOM   4714 1HB  CYS A 309      -6.488 -17.183  -1.140  1.00  0.330          H  
ATOM   4715 2HB  CYS A 309      -7.331 -16.246   0.046  1.00  0.330          H  
ATOM   4716  HG  CYS A 309      -4.169 -17.220  -0.028  1.00  0.330          H  
ATOM   4717  N   ARG A 310      -8.501 -19.381  -0.790  1.00  0.260          N  
ATOM   4718  CA  ARG A 310      -9.856 -19.893  -1.043  1.00  0.340          C  
ATOM   4719  C   ARG A 310     -10.220 -20.888   0.061  1.00  0.360          C  
ATOM   4720  O   ARG A 310     -11.375 -20.944   0.511  1.00  0.440          O  
ATOM   4721  CB  ARG A 310     -10.028 -20.597  -2.387  1.00  0.440          C  
ATOM   4722  CG  ARG A 310     -11.533 -20.978  -2.669  1.00  0.440          C  
ATOM   4723  CD  ARG A 310     -11.944 -22.389  -2.254  1.00  0.440          C  
ATOM   4724  NE  ARG A 310     -13.371 -22.611  -2.459  1.00  0.440          N  
ATOM   4725  CZ  ARG A 310     -14.333 -22.165  -1.593  1.00  0.440          C  
ATOM   4726  NH1 ARG A 310     -13.987 -21.463  -0.521  1.00  0.440          N  
ATOM   4727  NH2 ARG A 310     -15.621 -22.418  -1.797  1.00  0.440          N  
ATOM   4728  H   ARG A 310      -7.756 -19.453  -1.499  1.00  0.310          H  
ATOM   4729  HA  ARG A 310     -10.553 -19.057  -1.008  1.00  0.410          H  
ATOM   4730 1HB  ARG A 310      -9.656 -19.974  -3.186  1.00  0.530          H  
ATOM   4731 2HB  ARG A 310      -9.439 -21.516  -2.395  1.00  0.530          H  
ATOM   4732 1HG  ARG A 310     -12.163 -20.263  -2.156  1.00  0.530          H  
ATOM   4733 2HG  ARG A 310     -11.724 -20.895  -3.729  1.00  0.530          H  
ATOM   4734 1HD  ARG A 310     -11.404 -23.099  -2.884  1.00  0.530          H  
ATOM   4735 2HD  ARG A 310     -11.727 -22.619  -1.238  1.00  0.530          H  
ATOM   4736  HE  ARG A 310     -13.662 -23.141  -3.272  1.00  0.530          H  
ATOM   4737 1HH1 ARG A 310     -12.991 -21.253  -0.314  1.00  0.530          H  
ATOM   4738 2HH1 ARG A 310     -14.697 -21.138   0.115  1.00  0.530          H  
ATOM   4739 1HH2 ARG A 310     -15.943 -23.005  -2.575  1.00  0.530          H  
ATOM   4740 2HH2 ARG A 310     -16.316 -22.069  -1.156  1.00  0.530          H  
ATOM   4741  N   GLY A 311      -9.228 -21.673   0.499  1.00  0.310          N  
ATOM   4742  CA  GLY A 311      -9.397 -22.632   1.584  1.00  0.300          C  
ATOM   4743  C   GLY A 311     -10.016 -23.981   1.234  1.00  0.300          C  
ATOM   4744  O   GLY A 311     -10.610 -24.624   2.102  1.00  0.570          O  
ATOM   4745  H   GLY A 311      -8.314 -21.603   0.028  1.00  0.370          H  
ATOM   4746 1HA  GLY A 311      -8.408 -22.819   1.998  1.00  0.360          H  
ATOM   4747 2HA  GLY A 311      -9.977 -22.164   2.376  1.00  0.360          H  
ATOM   4748  N   GLY A 312      -9.932 -24.397  -0.027  1.00  0.270          N  
ATOM   4749  CA  GLY A 312     -10.495 -25.667  -0.477  1.00  0.410          C  
ATOM   4750  C   GLY A 312      -9.460 -26.787  -0.465  1.00  0.650          C  
ATOM   4751  O   GLY A 312      -8.487 -26.754   0.291  1.00  0.780          O  
ATOM   4752  H   GLY A 312      -9.429 -23.831  -0.703  1.00  0.320          H  
ATOM   4753 1HA  GLY A 312     -11.321 -25.942   0.166  1.00  0.490          H  
ATOM   4754 2HA  GLY A 312     -10.882 -25.548  -1.487  1.00  0.490          H  
ATOM   4755  N   GLY A 313      -9.646 -27.801  -1.301  1.00  0.700          N  
ATOM   4756  CA  GLY A 313      -8.693 -28.906  -1.280  1.00  0.800          C  
ATOM   4757  C   GLY A 313      -9.097 -30.163  -2.030  1.00  1.290          C  
ATOM   4758  O   GLY A 313     -10.272 -30.384  -2.371  1.00  1.930          O  
ATOM   4759  H   GLY A 313     -10.440 -27.783  -1.943  1.00  0.840          H  
ATOM   4760 1HA  GLY A 313      -7.752 -28.565  -1.686  1.00  0.960          H  
ATOM   4761 2HA  GLY A 313      -8.493 -29.168  -0.241  1.00  0.960          H  
ATOM   4762  N   HIS A 314      -8.112 -31.033  -2.228  1.00  1.040          N  
ATOM   4763  CA  HIS A 314      -8.362 -32.286  -2.925  1.00  1.420          C  
ATOM   4764  C   HIS A 314      -7.484 -33.398  -2.332  1.00  1.170          C  
ATOM   4765  O   HIS A 314      -6.503 -33.093  -1.645  1.00  0.800          O  
ATOM   4766  CB  HIS A 314      -8.177 -32.137  -4.471  1.00  1.840          C  
ATOM   4767  CG  HIS A 314      -6.803 -31.901  -5.042  1.00  1.840          C  
ATOM   4768  ND1 HIS A 314      -6.324 -30.645  -5.369  1.00  1.840          N  
ATOM   4769  CD2 HIS A 314      -5.826 -32.776  -5.370  1.00  1.840          C  
ATOM   4770  CE1 HIS A 314      -5.097 -30.774  -5.883  1.00  1.840          C  
ATOM   4771  NE2 HIS A 314      -4.782 -32.050  -5.888  1.00  1.840          N  
ATOM   4772  H   HIS A 314      -7.187 -30.772  -1.870  1.00  1.250          H  
ATOM   4773  HA  HIS A 314      -9.398 -32.546  -2.758  1.00  1.700          H  
ATOM   4774 1HB  HIS A 314      -8.588 -32.963  -4.997  1.00  2.200          H  
ATOM   4775 2HB  HIS A 314      -8.764 -31.273  -4.782  1.00  2.200          H  
ATOM   4776  HD2 HIS A 314      -5.869 -33.859  -5.252  1.00  2.200          H  
ATOM   4777  HE1 HIS A 314      -4.456 -29.966  -6.247  1.00  2.200          H  
ATOM   4778  HE2 HIS A 314      -3.916 -32.441  -6.228  1.00  2.200          H  
ATOM   4779  N   PRO A 315      -7.815 -34.695  -2.554  1.00  1.460          N  
ATOM   4780  CA  PRO A 315      -7.096 -35.860  -2.058  1.00  1.330          C  
ATOM   4781  C   PRO A 315      -5.634 -35.943  -2.439  1.00  1.020          C  
ATOM   4782  O   PRO A 315      -5.237 -35.624  -3.560  1.00  1.240          O  
ATOM   4783  CB  PRO A 315      -7.855 -37.021  -2.709  1.00  2.000          C  
ATOM   4784  CG  PRO A 315      -9.237 -36.494  -2.953  1.00  2.000          C  
ATOM   4785  CD  PRO A 315      -9.049 -35.065  -3.321  1.00  2.000          C  
ATOM   4786  HA  PRO A 315      -7.195 -35.908  -0.968  1.00  1.600          H  
ATOM   4787 1HB  PRO A 315      -7.338 -37.344  -3.632  1.00  2.390          H  
ATOM   4788 2HB  PRO A 315      -7.853 -37.883  -2.034  1.00  2.390          H  
ATOM   4789 1HG  PRO A 315      -9.727 -37.078  -3.751  1.00  2.390          H  
ATOM   4790 2HG  PRO A 315      -9.863 -36.600  -2.048  1.00  2.390          H  
ATOM   4791 1HD  PRO A 315      -8.885 -35.011  -4.396  1.00  2.390          H  
ATOM   4792 2HD  PRO A 315      -9.957 -34.543  -2.984  1.00  2.390          H  
ATOM   4793  N   LEU A 316      -4.865 -36.460  -1.497  1.00  0.670          N  
ATOM   4794  CA  LEU A 316      -3.443 -36.701  -1.623  1.00  0.330          C  
ATOM   4795  C   LEU A 316      -3.169 -38.199  -1.501  1.00  0.240          C  
ATOM   4796  O   LEU A 316      -3.022 -38.751  -0.391  1.00  0.210          O  
ATOM   4797  CB  LEU A 316      -2.682 -35.932  -0.537  1.00  0.600          C  
ATOM   4798  CG  LEU A 316      -1.145 -36.040  -0.494  1.00  0.600          C  
ATOM   4799  CD1 LEU A 316      -0.498 -35.470  -1.747  1.00  0.600          C  
ATOM   4800  CD2 LEU A 316      -0.669 -35.302   0.722  1.00  0.600          C  
ATOM   4801  H   LEU A 316      -5.294 -36.676  -0.599  1.00  0.800          H  
ATOM   4802  HA  LEU A 316      -3.121 -36.365  -2.607  1.00  0.400          H  
ATOM   4803 1HB  LEU A 316      -2.947 -34.883  -0.613  1.00  0.720          H  
ATOM   4804 2HB  LEU A 316      -3.027 -36.288   0.410  1.00  0.720          H  
ATOM   4805  HG  LEU A 316      -0.862 -37.082  -0.424  1.00  0.720          H  
ATOM   4806 1HD1 LEU A 316       0.575 -35.558  -1.661  1.00  0.720          H  
ATOM   4807 2HD1 LEU A 316      -0.830 -36.015  -2.626  1.00  0.720          H  
ATOM   4808 3HD1 LEU A 316      -0.761 -34.432  -1.850  1.00  0.720          H  
ATOM   4809 1HD2 LEU A 316       0.403 -35.383   0.773  1.00  0.720          H  
ATOM   4810 2HD2 LEU A 316      -0.953 -34.259   0.660  1.00  0.720          H  
ATOM   4811 3HD2 LEU A 316      -1.117 -35.741   1.614  1.00  0.720          H  
ATOM   4812  N   ASP A 317      -3.257 -38.877  -2.644  1.00  0.200          N  
ATOM   4813  CA  ASP A 317      -3.030 -40.312  -2.753  1.00  0.130          C  
ATOM   4814  C   ASP A 317      -1.552 -40.506  -2.453  1.00  0.210          C  
ATOM   4815  O   ASP A 317      -0.744 -39.687  -2.897  1.00  0.300          O  
ATOM   4816  CB  ASP A 317      -3.313 -40.781  -4.183  1.00  0.210          C  
ATOM   4817  CG  ASP A 317      -4.764 -40.616  -4.654  1.00  0.210          C  
ATOM   4818  OD1 ASP A 317      -5.659 -40.430  -3.874  1.00  0.210          O  
ATOM   4819  OD2 ASP A 317      -4.973 -40.709  -5.823  1.00  0.210          O  
ATOM   4820  H   ASP A 317      -3.444 -38.359  -3.495  1.00  0.240          H  
ATOM   4821  HA  ASP A 317      -3.620 -40.863  -2.022  1.00  0.160          H  
ATOM   4822 1HB  ASP A 317      -2.647 -40.270  -4.878  1.00  0.250          H  
ATOM   4823 2HB  ASP A 317      -3.082 -41.839  -4.233  1.00  0.250          H  
ATOM   4824  N   LEU A 318      -1.169 -41.568  -1.751  1.00  0.270          N  
ATOM   4825  CA  LEU A 318       0.260 -41.756  -1.476  1.00  0.430          C  
ATOM   4826  C   LEU A 318       0.791 -43.083  -1.964  1.00  0.330          C  
ATOM   4827  O   LEU A 318       0.063 -44.078  -2.055  1.00  0.290          O  
ATOM   4828  CB  LEU A 318       0.613 -41.629   0.013  1.00  0.540          C  
ATOM   4829  CG  LEU A 318       0.270 -40.323   0.754  1.00  0.540          C  
ATOM   4830  CD1 LEU A 318       0.625 -40.506   2.233  1.00  0.540          C  
ATOM   4831  CD2 LEU A 318       1.038 -39.158   0.187  1.00  0.540          C  
ATOM   4832  H   LEU A 318      -1.868 -42.262  -1.472  1.00  0.320          H  
ATOM   4833  HA  LEU A 318       0.817 -40.993  -2.014  1.00  0.520          H  
ATOM   4834 1HB  LEU A 318       0.161 -42.456   0.547  1.00  0.650          H  
ATOM   4835 2HB  LEU A 318       1.692 -41.721   0.075  1.00  0.650          H  
ATOM   4836  HG  LEU A 318      -0.794 -40.127   0.660  1.00  0.650          H  
ATOM   4837 1HD1 LEU A 318       0.374 -39.604   2.789  1.00  0.650          H  
ATOM   4838 2HD1 LEU A 318       0.088 -41.340   2.645  1.00  0.650          H  
ATOM   4839 3HD1 LEU A 318       1.687 -40.700   2.321  1.00  0.650          H  
ATOM   4840 1HD2 LEU A 318       0.782 -38.260   0.737  1.00  0.650          H  
ATOM   4841 2HD2 LEU A 318       2.107 -39.351   0.276  1.00  0.650          H  
ATOM   4842 3HD2 LEU A 318       0.786 -39.014  -0.862  1.00  0.650          H  
ATOM   4843  N   LEU A 319       2.085 -43.091  -2.269  1.00  0.320          N  
ATOM   4844  CA  LEU A 319       2.797 -44.282  -2.686  1.00  0.270          C  
ATOM   4845  C   LEU A 319       3.654 -44.829  -1.540  1.00  0.160          C  
ATOM   4846  O   LEU A 319       4.590 -44.167  -1.083  1.00  0.150          O  
ATOM   4847  CB  LEU A 319       3.695 -43.890  -3.879  1.00  0.400          C  
ATOM   4848  CG  LEU A 319       4.584 -44.948  -4.510  1.00  0.400          C  
ATOM   4849  CD1 LEU A 319       3.716 -46.032  -5.164  1.00  0.400          C  
ATOM   4850  CD2 LEU A 319       5.498 -44.287  -5.531  1.00  0.400          C  
ATOM   4851  H   LEU A 319       2.619 -42.222  -2.191  1.00  0.380          H  
ATOM   4852  HA  LEU A 319       2.074 -45.039  -2.975  1.00  0.320          H  
ATOM   4853 1HB  LEU A 319       3.070 -43.489  -4.660  1.00  0.480          H  
ATOM   4854 2HB  LEU A 319       4.336 -43.091  -3.545  1.00  0.480          H  
ATOM   4855  HG  LEU A 319       5.192 -45.409  -3.737  1.00  0.480          H  
ATOM   4856 1HD1 LEU A 319       4.336 -46.786  -5.609  1.00  0.480          H  
ATOM   4857 2HD1 LEU A 319       3.092 -46.488  -4.426  1.00  0.480          H  
ATOM   4858 3HD1 LEU A 319       3.101 -45.587  -5.934  1.00  0.480          H  
ATOM   4859 1HD2 LEU A 319       6.131 -45.036  -5.950  1.00  0.480          H  
ATOM   4860 2HD2 LEU A 319       4.904 -43.819  -6.320  1.00  0.480          H  
ATOM   4861 3HD2 LEU A 319       6.108 -43.531  -5.045  1.00  0.480          H  
ATOM   4862  N   SER A 320       3.349 -46.021  -1.048  1.00  0.110          N  
ATOM   4863  CA  SER A 320       4.146 -46.583   0.033  1.00  0.090          C  
ATOM   4864  C   SER A 320       5.426 -47.037  -0.599  1.00  0.180          C  
ATOM   4865  O   SER A 320       5.367 -47.712  -1.616  1.00  0.260          O  
ATOM   4866  CB  SER A 320       3.494 -47.807   0.633  1.00  0.130          C  
ATOM   4867  OG  SER A 320       2.293 -47.537   1.246  1.00  0.130          O  
ATOM   4868  H   SER A 320       2.568 -46.546  -1.428  1.00  0.130          H  
ATOM   4869  HA  SER A 320       4.354 -45.830   0.794  1.00  0.110          H  
ATOM   4870 1HB  SER A 320       3.328 -48.544  -0.151  1.00  0.160          H  
ATOM   4871 2HB  SER A 320       4.171 -48.259   1.357  1.00  0.160          H  
ATOM   4872  HG  SER A 320       1.999 -48.409   1.580  1.00  0.160          H  
ATOM   4873  N   VAL A 321       6.572 -46.752   0.005  1.00  0.170          N  
ATOM   4874  CA  VAL A 321       7.850 -47.207  -0.537  1.00  0.210          C  
ATOM   4875  C   VAL A 321       8.691 -47.995   0.493  1.00  0.230          C  
ATOM   4876  O   VAL A 321       9.006 -47.500   1.579  1.00  0.280          O  
ATOM   4877  CB  VAL A 321       8.643 -45.980  -1.056  1.00  0.280          C  
ATOM   4878  CG1 VAL A 321       9.965 -46.407  -1.604  1.00  0.280          C  
ATOM   4879  CG2 VAL A 321       7.834 -45.245  -2.138  1.00  0.280          C  
ATOM   4880  H   VAL A 321       6.566 -46.170   0.838  1.00  0.200          H  
ATOM   4881  HA  VAL A 321       7.651 -47.866  -1.382  1.00  0.250          H  
ATOM   4882  HB  VAL A 321       8.830 -45.301  -0.226  1.00  0.330          H  
ATOM   4883 1HG1 VAL A 321      10.506 -45.528  -1.948  1.00  0.330          H  
ATOM   4884 2HG1 VAL A 321      10.544 -46.903  -0.835  1.00  0.330          H  
ATOM   4885 3HG1 VAL A 321       9.804 -47.090  -2.436  1.00  0.330          H  
ATOM   4886 1HG2 VAL A 321       8.396 -44.393  -2.479  1.00  0.330          H  
ATOM   4887 2HG2 VAL A 321       7.643 -45.911  -2.972  1.00  0.330          H  
ATOM   4888 3HG2 VAL A 321       6.893 -44.904  -1.731  1.00  0.330          H  
ATOM   4889  N   THR A 322       9.074 -49.226   0.133  1.00  0.200          N  
ATOM   4890  CA  THR A 322       9.878 -50.097   1.007  1.00  0.190          C  
ATOM   4891  C   THR A 322      11.215 -50.458   0.367  1.00  0.220          C  
ATOM   4892  O   THR A 322      11.293 -50.930  -0.772  1.00  0.210          O  
ATOM   4893  CB  THR A 322       9.127 -51.400   1.393  1.00  0.270          C  
ATOM   4894  OG1 THR A 322       7.923 -51.069   2.096  1.00  0.270          O  
ATOM   4895  CG2 THR A 322      10.013 -52.297   2.310  1.00  0.270          C  
ATOM   4896  H   THR A 322       8.785 -49.560  -0.785  1.00  0.240          H  
ATOM   4897  HA  THR A 322      10.098 -49.559   1.927  1.00  0.230          H  
ATOM   4898  HB  THR A 322       8.871 -51.943   0.503  1.00  0.320          H  
ATOM   4899  HG1 THR A 322       7.320 -50.626   1.496  1.00  0.320          H  
ATOM   4900 1HG2 THR A 322       9.465 -53.195   2.574  1.00  0.320          H  
ATOM   4901 2HG2 THR A 322      10.930 -52.583   1.801  1.00  0.320          H  
ATOM   4902 3HG2 THR A 322      10.268 -51.746   3.222  1.00  0.320          H  
ATOM   4903  N   LEU A 323      12.272 -50.251   1.138  1.00  0.290          N  
ATOM   4904  CA  LEU A 323      13.648 -50.508   0.733  1.00  0.330          C  
ATOM   4905  C   LEU A 323      14.189 -51.776   1.355  1.00  0.300          C  
ATOM   4906  O   LEU A 323      13.849 -52.108   2.485  1.00  0.290          O  
ATOM   4907  CB  LEU A 323      14.544 -49.365   1.203  1.00  0.450          C  
ATOM   4908  CG  LEU A 323      14.608 -48.081   0.379  1.00  0.450          C  
ATOM   4909  CD1 LEU A 323      13.239 -47.398   0.276  1.00  0.450          C  
ATOM   4910  CD2 LEU A 323      15.582 -47.174   1.068  1.00  0.450          C  
ATOM   4911  H   LEU A 323      12.097 -49.847   2.066  1.00  0.350          H  
ATOM   4912  HA  LEU A 323      13.691 -50.606  -0.353  1.00  0.400          H  
ATOM   4913 1HB  LEU A 323      14.222 -49.092   2.210  1.00  0.540          H  
ATOM   4914 2HB  LEU A 323      15.557 -49.747   1.270  1.00  0.540          H  
ATOM   4915  HG  LEU A 323      14.959 -48.305  -0.627  1.00  0.540          H  
ATOM   4916 1HD1 LEU A 323      13.337 -46.480  -0.298  1.00  0.540          H  
ATOM   4917 2HD1 LEU A 323      12.543 -48.045  -0.232  1.00  0.540          H  
ATOM   4918 3HD1 LEU A 323      12.861 -47.165   1.274  1.00  0.540          H  
ATOM   4919 1HD2 LEU A 323      15.668 -46.275   0.507  1.00  0.540          H  
ATOM   4920 2HD2 LEU A 323      15.225 -46.946   2.070  1.00  0.540          H  
ATOM   4921 3HD2 LEU A 323      16.549 -47.648   1.142  1.00  0.540          H  
ATOM   4922  N   ALA A 324      15.159 -52.403   0.689  1.00  0.320          N  
ATOM   4923  CA  ALA A 324      15.849 -53.603   1.187  1.00  0.340          C  
ATOM   4924  C   ALA A 324      16.535 -53.387   2.530  1.00  0.460          C  
ATOM   4925  O   ALA A 324      16.807 -54.335   3.254  1.00  0.500          O  
ATOM   4926  CB  ALA A 324      16.847 -54.061   0.171  1.00  0.470          C  
ATOM   4927  H   ALA A 324      15.361 -52.094  -0.269  1.00  0.380          H  
ATOM   4928  HA  ALA A 324      15.110 -54.382   1.331  1.00  0.410          H  
ATOM   4929 1HB  ALA A 324      17.329 -54.973   0.515  1.00  0.560          H  
ATOM   4930 2HB  ALA A 324      16.315 -54.244  -0.747  1.00  0.560          H  
ATOM   4931 3HB  ALA A 324      17.593 -53.288   0.016  1.00  0.560          H  
ATOM   4932  N   SER A 325      16.817 -52.136   2.871  1.00  0.540          N  
ATOM   4933  CA  SER A 325      17.437 -51.775   4.149  1.00  0.650          C  
ATOM   4934  C   SER A 325      16.439 -52.027   5.288  1.00  0.640          C  
ATOM   4935  O   SER A 325      16.791 -52.016   6.473  1.00  0.710          O  
ATOM   4936  CB  SER A 325      17.785 -50.308   4.166  1.00  0.870          C  
ATOM   4937  OG  SER A 325      16.617 -49.524   4.273  1.00  0.870          O  
ATOM   4938  H   SER A 325      16.571 -51.401   2.226  1.00  0.650          H  
ATOM   4939  HA  SER A 325      18.325 -52.387   4.304  1.00  0.780          H  
ATOM   4940 1HB  SER A 325      18.451 -50.096   5.000  1.00  1.040          H  
ATOM   4941 2HB  SER A 325      18.312 -50.053   3.247  1.00  1.040          H  
ATOM   4942  HG  SER A 325      16.912 -48.609   4.171  1.00  1.040          H  
ATOM   4943  N   GLY A 326      15.180 -52.203   4.886  1.00  0.550          N  
ATOM   4944  CA  GLY A 326      13.981 -52.433   5.654  1.00  0.540          C  
ATOM   4945  C   GLY A 326      13.169 -51.169   5.787  1.00  0.480          C  
ATOM   4946  O   GLY A 326      11.949 -51.229   5.991  1.00  0.480          O  
ATOM   4947  H   GLY A 326      15.011 -52.201   3.888  1.00  0.660          H  
ATOM   4948 1HA  GLY A 326      13.391 -53.171   5.128  1.00  0.650          H  
ATOM   4949 2HA  GLY A 326      14.227 -52.842   6.634  1.00  0.650          H  
ATOM   4950  N   SER A 327      13.817 -50.024   5.573  1.00  0.470          N  
ATOM   4951  CA  SER A 327      13.173 -48.734   5.720  1.00  0.420          C  
ATOM   4952  C   SER A 327      11.926 -48.596   4.881  1.00  0.360          C  
ATOM   4953  O   SER A 327      11.882 -48.996   3.713  1.00  0.370          O  
ATOM   4954  CB  SER A 327      14.136 -47.626   5.359  1.00  0.610          C  
ATOM   4955  OG  SER A 327      13.505 -46.383   5.420  1.00  0.610          O  
ATOM   4956  H   SER A 327      14.809 -50.042   5.335  1.00  0.560          H  
ATOM   4957  HA  SER A 327      12.889 -48.615   6.766  1.00  0.500          H  
ATOM   4958 1HB  SER A 327      14.984 -47.643   6.040  1.00  0.730          H  
ATOM   4959 2HB  SER A 327      14.517 -47.795   4.356  1.00  0.730          H  
ATOM   4960  HG  SER A 327      14.178 -45.734   5.193  1.00  0.730          H  
ATOM   4961  N   ARG A 328      10.896 -48.038   5.499  1.00  0.300          N  
ATOM   4962  CA  ARG A 328       9.628 -47.812   4.840  1.00  0.250          C  
ATOM   4963  C   ARG A 328       9.183 -46.378   5.068  1.00  0.180          C  
ATOM   4964  O   ARG A 328       9.246 -45.858   6.185  1.00  0.170          O  
ATOM   4965  CB  ARG A 328       8.583 -48.811   5.313  1.00  0.370          C  
ATOM   4966  CG  ARG A 328       7.202 -48.654   4.677  1.00  0.370          C  
ATOM   4967  CD  ARG A 328       6.290 -49.751   5.083  1.00  0.370          C  
ATOM   4968  NE  ARG A 328       4.928 -49.569   4.564  1.00  0.370          N  
ATOM   4969  CZ  ARG A 328       3.979 -48.826   5.178  1.00  0.370          C  
ATOM   4970  NH1 ARG A 328       4.265 -48.183   6.300  1.00  0.370          N  
ATOM   4971  NH2 ARG A 328       2.774 -48.753   4.659  1.00  0.370          N  
ATOM   4972  H   ARG A 328      11.014 -47.743   6.458  1.00  0.360          H  
ATOM   4973  HA  ARG A 328       9.765 -47.960   3.775  1.00  0.300          H  
ATOM   4974 1HB  ARG A 328       8.934 -49.822   5.089  1.00  0.440          H  
ATOM   4975 2HB  ARG A 328       8.469 -48.737   6.393  1.00  0.440          H  
ATOM   4976 1HG  ARG A 328       6.762 -47.701   4.970  1.00  0.440          H  
ATOM   4977 2HG  ARG A 328       7.303 -48.686   3.590  1.00  0.440          H  
ATOM   4978 1HD  ARG A 328       6.678 -50.685   4.669  1.00  0.440          H  
ATOM   4979 2HD  ARG A 328       6.247 -49.837   6.166  1.00  0.440          H  
ATOM   4980  HE  ARG A 328       4.652 -50.075   3.692  1.00  0.440          H  
ATOM   4981 1HH1 ARG A 328       5.183 -48.240   6.697  1.00  0.440          H  
ATOM   4982 2HH1 ARG A 328       3.550 -47.646   6.802  1.00  0.440          H  
ATOM   4983 1HH2 ARG A 328       2.546 -49.264   3.784  1.00  0.440          H  
ATOM   4984 2HH2 ARG A 328       2.074 -48.207   5.108  1.00  0.440          H  
ATOM   4985  N   CYS A 329       8.739 -45.749   3.994  1.00  0.170          N  
ATOM   4986  CA  CYS A 329       8.310 -44.357   4.001  1.00  0.150          C  
ATOM   4987  C   CYS A 329       7.288 -44.123   2.915  1.00  0.140          C  
ATOM   4988  O   CYS A 329       7.029 -45.006   2.105  1.00  0.170          O  
ATOM   4989  CB  CYS A 329       9.511 -43.459   3.723  1.00  0.220          C  
ATOM   4990  SG  CYS A 329      10.197 -43.714   2.053  1.00  0.220          S  
ATOM   4991  H   CYS A 329       8.728 -46.280   3.117  1.00  0.200          H  
ATOM   4992  HA  CYS A 329       7.874 -44.115   4.971  1.00  0.180          H  
ATOM   4993 1HB  CYS A 329       9.230 -42.411   3.822  1.00  0.260          H  
ATOM   4994 2HB  CYS A 329      10.295 -43.666   4.450  1.00  0.260          H  
ATOM   4995  HG  CYS A 329      10.268 -45.045   2.142  1.00  0.260          H  
ATOM   4996  N   PHE A 330       6.685 -42.951   2.882  1.00  0.120          N  
ATOM   4997  CA  PHE A 330       5.774 -42.668   1.779  1.00  0.150          C  
ATOM   4998  C   PHE A 330       6.246 -41.561   0.874  1.00  0.200          C  
ATOM   4999  O   PHE A 330       6.782 -40.540   1.319  1.00  0.210          O  
ATOM   5000  CB  PHE A 330       4.392 -42.322   2.280  1.00  0.200          C  
ATOM   5001  CG  PHE A 330       3.588 -43.477   2.810  1.00  0.200          C  
ATOM   5002  CD1 PHE A 330       3.835 -44.069   4.038  1.00  0.200          C  
ATOM   5003  CD2 PHE A 330       2.526 -43.932   2.073  1.00  0.200          C  
ATOM   5004  CE1 PHE A 330       3.035 -45.073   4.496  1.00  0.200          C  
ATOM   5005  CE2 PHE A 330       1.727 -44.923   2.526  1.00  0.200          C  
ATOM   5006  CZ  PHE A 330       1.977 -45.494   3.738  1.00  0.200          C  
ATOM   5007  H   PHE A 330       6.880 -42.250   3.598  1.00  0.140          H  
ATOM   5008  HA  PHE A 330       5.685 -43.564   1.165  1.00  0.180          H  
ATOM   5009 1HB  PHE A 330       4.483 -41.575   3.049  1.00  0.240          H  
ATOM   5010 2HB  PHE A 330       3.836 -41.869   1.462  1.00  0.240          H  
ATOM   5011  HD1 PHE A 330       4.672 -43.721   4.647  1.00  0.240          H  
ATOM   5012  HD2 PHE A 330       2.326 -43.492   1.117  1.00  0.240          H  
ATOM   5013  HE1 PHE A 330       3.235 -45.527   5.464  1.00  0.240          H  
ATOM   5014  HE2 PHE A 330       0.890 -45.271   1.917  1.00  0.240          H  
ATOM   5015  HZ  PHE A 330       1.339 -46.286   4.091  1.00  0.240          H  
ATOM   5016  N   SER A 331       5.950 -41.743  -0.404  1.00  0.240          N  
ATOM   5017  CA  SER A 331       6.224 -40.763  -1.432  1.00  0.280          C  
ATOM   5018  C   SER A 331       4.919 -40.174  -1.933  1.00  0.300          C  
ATOM   5019  O   SER A 331       3.883 -40.846  -1.994  1.00  0.350          O  
ATOM   5020  CB  SER A 331       6.956 -41.395  -2.605  1.00  0.380          C  
ATOM   5021  OG  SER A 331       8.203 -41.879  -2.238  1.00  0.380          O  
ATOM   5022  H   SER A 331       5.524 -42.634  -0.667  1.00  0.290          H  
ATOM   5023  HA  SER A 331       6.831 -39.964  -1.009  1.00  0.340          H  
ATOM   5024 1HB  SER A 331       6.367 -42.206  -3.001  1.00  0.450          H  
ATOM   5025 2HB  SER A 331       7.072 -40.654  -3.402  1.00  0.450          H  
ATOM   5026  HG  SER A 331       8.587 -42.228  -3.042  1.00  0.450          H  
ATOM   5027  N   PHE A 332       4.949 -38.924  -2.336  1.00  0.280          N  
ATOM   5028  CA  PHE A 332       3.730 -38.322  -2.869  1.00  0.280          C  
ATOM   5029  C   PHE A 332       3.849 -37.875  -4.328  1.00  0.290          C  
ATOM   5030  O   PHE A 332       2.830 -37.574  -4.955  1.00  0.300          O  
ATOM   5031  CB  PHE A 332       3.295 -37.169  -1.987  1.00  0.390          C  
ATOM   5032  CG  PHE A 332       4.230 -36.095  -2.013  1.00  0.390          C  
ATOM   5033  CD1 PHE A 332       4.102 -35.105  -2.910  1.00  0.390          C  
ATOM   5034  CD2 PHE A 332       5.301 -36.084  -1.175  1.00  0.390          C  
ATOM   5035  CE1 PHE A 332       5.023 -34.121  -2.951  1.00  0.390          C  
ATOM   5036  CE2 PHE A 332       6.207 -35.095  -1.255  1.00  0.390          C  
ATOM   5037  CZ  PHE A 332       6.067 -34.119  -2.141  1.00  0.390          C  
ATOM   5038  H   PHE A 332       5.839 -38.414  -2.260  1.00  0.340          H  
ATOM   5039  HA  PHE A 332       2.934 -39.064  -2.829  1.00  0.340          H  
ATOM   5040 1HB  PHE A 332       2.338 -36.807  -2.323  1.00  0.470          H  
ATOM   5041 2HB  PHE A 332       3.188 -37.510  -0.970  1.00  0.470          H  
ATOM   5042  HD1 PHE A 332       3.257 -35.104  -3.602  1.00  0.470          H  
ATOM   5043  HD2 PHE A 332       5.439 -36.891  -0.452  1.00  0.470          H  
ATOM   5044  HE1 PHE A 332       4.927 -33.346  -3.657  1.00  0.470          H  
ATOM   5045  HE2 PHE A 332       7.044 -35.094  -0.626  1.00  0.470          H  
ATOM   5046  HZ  PHE A 332       6.802 -33.330  -2.205  1.00  0.470          H  
ATOM   5047  N   LEU A 333       5.062 -37.822  -4.894  1.00  0.290          N  
ATOM   5048  CA  LEU A 333       5.167 -37.414  -6.281  1.00  0.270          C  
ATOM   5049  C   LEU A 333       5.547 -38.585  -7.128  1.00  0.240          C  
ATOM   5050  O   LEU A 333       4.787 -39.042  -7.994  1.00  0.260          O  
ATOM   5051  CB  LEU A 333       6.293 -36.397  -6.534  1.00  0.390          C  
ATOM   5052  CG  LEU A 333       6.249 -35.112  -5.873  1.00  0.390          C  
ATOM   5053  CD1 LEU A 333       7.464 -34.397  -6.178  1.00  0.390          C  
ATOM   5054  CD2 LEU A 333       5.058 -34.296  -6.330  1.00  0.390          C  
ATOM   5055  H   LEU A 333       5.924 -38.043  -4.390  1.00  0.350          H  
ATOM   5056  HA  LEU A 333       4.219 -37.040  -6.609  1.00  0.320          H  
ATOM   5057 1HB  LEU A 333       7.233 -36.833  -6.253  1.00  0.460          H  
ATOM   5058 2HB  LEU A 333       6.330 -36.207  -7.609  1.00  0.460          H  
ATOM   5059  HG  LEU A 333       6.236 -35.274  -4.838  1.00  0.460          H  
ATOM   5060 1HD1 LEU A 333       7.423 -33.464  -5.672  1.00  0.460          H  
ATOM   5061 2HD1 LEU A 333       8.323 -34.953  -5.843  1.00  0.460          H  
ATOM   5062 3HD1 LEU A 333       7.532 -34.246  -7.239  1.00  0.460          H  
ATOM   5063 1HD2 LEU A 333       5.066 -33.355  -5.852  1.00  0.460          H  
ATOM   5064 2HD2 LEU A 333       5.112 -34.139  -7.407  1.00  0.460          H  
ATOM   5065 3HD2 LEU A 333       4.148 -34.814  -6.068  1.00  0.460          H  
ATOM   5066  N   SER A 334       6.762 -39.065  -6.867  1.00  0.260          N  
ATOM   5067  CA  SER A 334       7.344 -40.100  -7.689  1.00  0.280          C  
ATOM   5068  C   SER A 334       8.593 -40.773  -7.143  1.00  0.300          C  
ATOM   5069  O   SER A 334       9.333 -40.249  -6.293  1.00  0.350          O  
ATOM   5070  CB  SER A 334       7.692 -39.511  -9.068  1.00  0.380          C  
ATOM   5071  OG  SER A 334       8.708 -38.545  -8.986  1.00  0.380          O  
ATOM   5072  H   SER A 334       7.279 -38.677  -6.070  1.00  0.310          H  
ATOM   5073  HA  SER A 334       6.585 -40.868  -7.801  1.00  0.340          H  
ATOM   5074 1HB  SER A 334       8.026 -40.303  -9.732  1.00  0.460          H  
ATOM   5075 2HB  SER A 334       6.817 -39.071  -9.516  1.00  0.460          H  
ATOM   5076  HG  SER A 334       8.789 -38.178  -9.871  1.00  0.460          H  
ATOM   5077  N   VAL A 335       8.854 -41.932  -7.727  1.00  0.490          N  
ATOM   5078  CA  VAL A 335      10.103 -42.652  -7.534  1.00  0.690          C  
ATOM   5079  C   VAL A 335      10.738 -42.854  -8.916  1.00  0.800          C  
ATOM   5080  O   VAL A 335      10.214 -43.570  -9.781  1.00  0.960          O  
ATOM   5081  CB  VAL A 335       9.902 -43.972  -6.708  1.00  0.890          C  
ATOM   5082  CG1 VAL A 335       9.524 -43.620  -5.273  1.00  0.890          C  
ATOM   5083  CG2 VAL A 335       8.861 -44.811  -7.282  1.00  0.890          C  
ATOM   5084  H   VAL A 335       8.146 -42.260  -8.393  1.00  0.590          H  
ATOM   5085  HA  VAL A 335      10.782 -42.021  -6.958  1.00  0.830          H  
ATOM   5086  HB  VAL A 335      10.802 -44.535  -6.687  1.00  1.060          H  
ATOM   5087 1HG1 VAL A 335       9.402 -44.535  -4.698  1.00  1.060          H  
ATOM   5088 2HG1 VAL A 335      10.313 -43.017  -4.833  1.00  1.060          H  
ATOM   5089 3HG1 VAL A 335       8.594 -43.057  -5.265  1.00  1.060          H  
ATOM   5090 1HG2 VAL A 335       8.758 -45.701  -6.668  1.00  1.060          H  
ATOM   5091 2HG2 VAL A 335       7.930 -44.260  -7.293  1.00  1.060          H  
ATOM   5092 3HG2 VAL A 335       9.124 -45.102  -8.284  1.00  1.060          H  
ATOM   5093  N   ALA A 336      11.834 -42.122  -9.160  1.00  0.800          N  
ATOM   5094  CA  ALA A 336      12.484 -42.149 -10.472  1.00  0.940          C  
ATOM   5095  C   ALA A 336      13.864 -42.763 -10.379  1.00  0.900          C  
ATOM   5096  O   ALA A 336      14.682 -42.373  -9.541  1.00  0.910          O  
ATOM   5097  CB  ALA A 336      12.582 -40.745 -11.052  1.00  1.260          C  
ATOM   5098  H   ALA A 336      12.220 -41.537  -8.405  1.00  0.960          H  
ATOM   5099  HA  ALA A 336      11.889 -42.767 -11.140  1.00  1.130          H  
ATOM   5100 1HB  ALA A 336      13.042 -40.805 -12.028  1.00  1.510          H  
ATOM   5101 2HB  ALA A 336      11.591 -40.314 -11.143  1.00  1.510          H  
ATOM   5102 3HB  ALA A 336      13.189 -40.119 -10.396  1.00  1.510          H  
ATOM   5103  N   TRP A 337      14.176 -43.647 -11.310  1.00  1.010          N  
ATOM   5104  CA  TRP A 337      15.457 -44.341 -11.289  1.00  0.990          C  
ATOM   5105  C   TRP A 337      16.172 -44.286 -12.626  1.00  0.900          C  
ATOM   5106  O   TRP A 337      15.614 -43.846 -13.626  1.00  1.160          O  
ATOM   5107  CB  TRP A 337      15.135 -45.784 -10.891  1.00  1.390          C  
ATOM   5108  CG  TRP A 337      16.213 -46.795 -10.899  1.00  1.390          C  
ATOM   5109  CD1 TRP A 337      17.087 -47.110  -9.910  1.00  1.390          C  
ATOM   5110  CD2 TRP A 337      16.489 -47.711 -11.994  1.00  1.390          C  
ATOM   5111  NE1 TRP A 337      17.898 -48.146 -10.319  1.00  1.390          N  
ATOM   5112  CE2 TRP A 337      17.533 -48.527 -11.592  1.00  1.390          C  
ATOM   5113  CE3 TRP A 337      15.924 -47.893 -13.255  1.00  1.390          C  
ATOM   5114  CZ2 TRP A 337      18.035 -49.527 -12.409  1.00  1.390          C  
ATOM   5115  CZ3 TRP A 337      16.410 -48.876 -14.062  1.00  1.390          C  
ATOM   5116  CH2 TRP A 337      17.441 -49.683 -13.660  1.00  1.390          C  
ATOM   5117  H   TRP A 337      13.454 -43.900 -11.993  1.00  1.210          H  
ATOM   5118  HA  TRP A 337      16.090 -43.902 -10.527  1.00  1.190          H  
ATOM   5119 1HB  TRP A 337      14.710 -45.769  -9.924  1.00  1.670          H  
ATOM   5120 2HB  TRP A 337      14.370 -46.141 -11.541  1.00  1.670          H  
ATOM   5121  HD1 TRP A 337      17.136 -46.620  -8.935  1.00  1.670          H  
ATOM   5122  HE1 TRP A 337      18.632 -48.574  -9.774  1.00  1.670          H  
ATOM   5123  HE3 TRP A 337      15.111 -47.265 -13.589  1.00  1.670          H  
ATOM   5124  HZ2 TRP A 337      18.857 -50.181 -12.103  1.00  1.670          H  
ATOM   5125  HZ3 TRP A 337      15.948 -48.990 -15.023  1.00  1.670          H  
ATOM   5126  HH2 TRP A 337      17.807 -50.459 -14.330  1.00  1.670          H  
ATOM   5127  N   GLY A 338      17.375 -44.829 -12.677  1.00  0.710          N  
ATOM   5128  CA  GLY A 338      18.143 -44.848 -13.906  1.00  0.620          C  
ATOM   5129  C   GLY A 338      18.488 -43.427 -14.358  1.00  0.690          C  
ATOM   5130  O   GLY A 338      19.036 -42.637 -13.573  1.00  0.680          O  
ATOM   5131  H   GLY A 338      17.799 -45.179 -11.826  1.00  0.850          H  
ATOM   5132 1HA  GLY A 338      19.054 -45.410 -13.731  1.00  0.740          H  
ATOM   5133 2HA  GLY A 338      17.588 -45.369 -14.689  1.00  0.740          H  
ATOM   5134  N   PHE A 339      18.150 -43.096 -15.607  1.00  0.760          N  
ATOM   5135  CA  PHE A 339      18.456 -41.792 -16.178  1.00  0.810          C  
ATOM   5136  C   PHE A 339      17.960 -40.566 -15.406  1.00  0.700          C  
ATOM   5137  O   PHE A 339      18.758 -39.676 -15.121  1.00  0.630          O  
ATOM   5138  CB  PHE A 339      17.931 -41.732 -17.602  1.00  1.110          C  
ATOM   5139  CG  PHE A 339      18.090 -40.440 -18.187  1.00  1.110          C  
ATOM   5140  CD1 PHE A 339      19.318 -40.036 -18.618  1.00  1.110          C  
ATOM   5141  CD2 PHE A 339      17.017 -39.593 -18.309  1.00  1.110          C  
ATOM   5142  CE1 PHE A 339      19.470 -38.817 -19.148  1.00  1.110          C  
ATOM   5143  CE2 PHE A 339      17.178 -38.368 -18.845  1.00  1.110          C  
ATOM   5144  CZ  PHE A 339      18.404 -37.991 -19.263  1.00  1.110          C  
ATOM   5145  H   PHE A 339      17.696 -43.789 -16.210  1.00  0.910          H  
ATOM   5146  HA  PHE A 339      19.542 -41.719 -16.228  1.00  0.970          H  
ATOM   5147 1HB  PHE A 339      18.460 -42.460 -18.215  1.00  1.340          H  
ATOM   5148 2HB  PHE A 339      16.881 -41.994 -17.616  1.00  1.340          H  
ATOM   5149  HD1 PHE A 339      20.175 -40.703 -18.520  1.00  1.340          H  
ATOM   5150  HD2 PHE A 339      16.037 -39.913 -17.969  1.00  1.340          H  
ATOM   5151  HE1 PHE A 339      20.440 -38.493 -19.487  1.00  1.340          H  
ATOM   5152  HE2 PHE A 339      16.331 -37.690 -18.944  1.00  1.340          H  
ATOM   5153  HZ  PHE A 339      18.544 -37.038 -19.690  1.00  1.340          H  
ATOM   5154  N   VAL A 340      16.678 -40.495 -15.064  1.00  0.650          N  
ATOM   5155  CA  VAL A 340      16.175 -39.318 -14.354  1.00  0.560          C  
ATOM   5156  C   VAL A 340      16.832 -39.143 -13.019  1.00  0.400          C  
ATOM   5157  O   VAL A 340      17.078 -38.007 -12.612  1.00  0.340          O  
ATOM   5158  CB  VAL A 340      14.648 -39.276 -14.234  1.00  0.820          C  
ATOM   5159  CG1 VAL A 340      14.198 -38.191 -13.244  1.00  0.820          C  
ATOM   5160  CG2 VAL A 340      14.077 -38.884 -15.617  1.00  0.820          C  
ATOM   5161  H   VAL A 340      16.071 -41.269 -15.296  1.00  0.780          H  
ATOM   5162  HA  VAL A 340      16.440 -38.450 -14.957  1.00  0.670          H  
ATOM   5163  HB  VAL A 340      14.285 -40.231 -13.901  1.00  0.980          H  
ATOM   5164 1HG1 VAL A 340      13.117 -38.177 -13.201  1.00  0.980          H  
ATOM   5165 2HG1 VAL A 340      14.577 -38.390 -12.241  1.00  0.980          H  
ATOM   5166 3HG1 VAL A 340      14.565 -37.213 -13.570  1.00  0.980          H  
ATOM   5167 1HG2 VAL A 340      12.993 -38.838 -15.571  1.00  0.980          H  
ATOM   5168 2HG2 VAL A 340      14.466 -37.906 -15.900  1.00  0.980          H  
ATOM   5169 3HG2 VAL A 340      14.372 -39.590 -16.359  1.00  0.980          H  
ATOM   5170  N   SER A 341      17.053 -40.233 -12.299  1.00  0.380          N  
ATOM   5171  CA  SER A 341      17.703 -40.088 -11.019  1.00  0.300          C  
ATOM   5172  C   SER A 341      19.054 -39.431 -11.269  1.00  0.370          C  
ATOM   5173  O   SER A 341      19.379 -38.423 -10.655  1.00  0.330          O  
ATOM   5174  CB  SER A 341      17.896 -41.418 -10.342  1.00  0.450          C  
ATOM   5175  OG  SER A 341      18.477 -41.252  -9.084  1.00  0.450          O  
ATOM   5176  H   SER A 341      16.793 -41.140 -12.663  1.00  0.460          H  
ATOM   5177  HA  SER A 341      17.103 -39.436 -10.388  1.00  0.360          H  
ATOM   5178 1HB  SER A 341      16.953 -41.887 -10.234  1.00  0.540          H  
ATOM   5179 2HB  SER A 341      18.520 -42.062 -10.961  1.00  0.540          H  
ATOM   5180  HG  SER A 341      18.727 -42.157  -8.759  1.00  0.540          H  
ATOM   5181  N   ASP A 342      19.818 -39.913 -12.258  1.00  0.450          N  
ATOM   5182  CA  ASP A 342      21.126 -39.317 -12.540  1.00  0.520          C  
ATOM   5183  C   ASP A 342      21.025 -37.810 -12.855  1.00  0.470          C  
ATOM   5184  O   ASP A 342      21.822 -36.997 -12.360  1.00  0.450          O  
ATOM   5185  CB  ASP A 342      21.779 -40.085 -13.694  1.00  0.700          C  
ATOM   5186  CG  ASP A 342      23.170 -39.647 -14.021  1.00  0.700          C  
ATOM   5187  OD1 ASP A 342      23.997 -39.642 -13.137  1.00  0.700          O  
ATOM   5188  OD2 ASP A 342      23.419 -39.346 -15.171  1.00  0.700          O  
ATOM   5189  H   ASP A 342      19.513 -40.742 -12.782  1.00  0.540          H  
ATOM   5190  HA  ASP A 342      21.754 -39.436 -11.661  1.00  0.620          H  
ATOM   5191 1HB  ASP A 342      21.787 -41.149 -13.453  1.00  0.840          H  
ATOM   5192 2HB  ASP A 342      21.170 -39.968 -14.588  1.00  0.840          H  
ATOM   5193  N   VAL A 343      19.982 -37.424 -13.598  1.00  0.460          N  
ATOM   5194  CA  VAL A 343      19.771 -36.018 -13.932  1.00  0.430          C  
ATOM   5195  C   VAL A 343      19.592 -35.170 -12.674  1.00  0.260          C  
ATOM   5196  O   VAL A 343      20.206 -34.103 -12.564  1.00  0.200          O  
ATOM   5197  CB  VAL A 343      18.525 -35.856 -14.845  1.00  0.610          C  
ATOM   5198  CG1 VAL A 343      18.129 -34.378 -15.014  1.00  0.610          C  
ATOM   5199  CG2 VAL A 343      18.835 -36.452 -16.206  1.00  0.610          C  
ATOM   5200  H   VAL A 343      19.385 -38.155 -13.998  1.00  0.550          H  
ATOM   5201  HA  VAL A 343      20.647 -35.663 -14.473  1.00  0.520          H  
ATOM   5202  HB  VAL A 343      17.683 -36.369 -14.397  1.00  0.740          H  
ATOM   5203 1HG1 VAL A 343      17.256 -34.308 -15.662  1.00  0.740          H  
ATOM   5204 2HG1 VAL A 343      17.883 -33.933 -14.047  1.00  0.740          H  
ATOM   5205 3HG1 VAL A 343      18.929 -33.832 -15.456  1.00  0.740          H  
ATOM   5206 1HG2 VAL A 343      17.963 -36.350 -16.845  1.00  0.740          H  
ATOM   5207 2HG2 VAL A 343      19.671 -35.935 -16.650  1.00  0.740          H  
ATOM   5208 3HG2 VAL A 343      19.086 -37.497 -16.107  1.00  0.740          H  
ATOM   5209  N   ASP A 344      18.771 -35.642 -11.733  1.00  0.190          N  
ATOM   5210  CA  ASP A 344      18.538 -34.926 -10.483  1.00  0.130          C  
ATOM   5211  C   ASP A 344      19.707 -35.017  -9.488  1.00  0.180          C  
ATOM   5212  O   ASP A 344      20.049 -34.029  -8.837  1.00  0.210          O  
ATOM   5213  CB  ASP A 344      17.263 -35.436  -9.817  1.00  0.210          C  
ATOM   5214  CG  ASP A 344      15.971 -35.026 -10.546  1.00  0.210          C  
ATOM   5215  OD1 ASP A 344      15.983 -34.105 -11.339  1.00  0.210          O  
ATOM   5216  OD2 ASP A 344      14.970 -35.643 -10.280  1.00  0.210          O  
ATOM   5217  H   ASP A 344      18.259 -36.513 -11.931  1.00  0.230          H  
ATOM   5218  HA  ASP A 344      18.391 -33.875 -10.728  1.00  0.160          H  
ATOM   5219 1HB  ASP A 344      17.304 -36.535  -9.781  1.00  0.250          H  
ATOM   5220 2HB  ASP A 344      17.219 -35.081  -8.790  1.00  0.250          H  
ATOM   5221  N   ILE A 345      20.368 -36.168  -9.402  1.00  0.270          N  
ATOM   5222  CA  ILE A 345      21.459 -36.379  -8.450  1.00  0.370          C  
ATOM   5223  C   ILE A 345      22.586 -35.407  -8.694  1.00  0.380          C  
ATOM   5224  O   ILE A 345      23.113 -34.804  -7.759  1.00  0.390          O  
ATOM   5225  CB  ILE A 345      22.050 -37.814  -8.542  1.00  0.480          C  
ATOM   5226  CG1 ILE A 345      21.042 -38.867  -8.045  1.00  0.480          C  
ATOM   5227  CG2 ILE A 345      23.362 -37.902  -7.694  1.00  0.480          C  
ATOM   5228  CD1 ILE A 345      21.403 -40.286  -8.436  1.00  0.480          C  
ATOM   5229  H   ILE A 345      20.064 -36.942  -9.984  1.00  0.320          H  
ATOM   5230  HA  ILE A 345      21.073 -36.217  -7.445  1.00  0.440          H  
ATOM   5231  HB  ILE A 345      22.273 -38.041  -9.585  1.00  0.570          H  
ATOM   5232 1HG1 ILE A 345      21.016 -38.837  -6.972  1.00  0.570          H  
ATOM   5233 2HG1 ILE A 345      20.056 -38.633  -8.414  1.00  0.570          H  
ATOM   5234 1HG2 ILE A 345      23.791 -38.890  -7.765  1.00  0.570          H  
ATOM   5235 2HG2 ILE A 345      24.108 -37.192  -8.049  1.00  0.570          H  
ATOM   5236 3HG2 ILE A 345      23.133 -37.683  -6.650  1.00  0.570          H  
ATOM   5237 1HD1 ILE A 345      20.663 -40.958  -8.044  1.00  0.570          H  
ATOM   5238 2HD1 ILE A 345      21.417 -40.371  -9.516  1.00  0.570          H  
ATOM   5239 3HD1 ILE A 345      22.367 -40.564  -8.046  1.00  0.570          H  
ATOM   5240  N   GLN A 346      22.958 -35.236  -9.957  1.00  0.410          N  
ATOM   5241  CA  GLN A 346      24.083 -34.380 -10.287  1.00  0.540          C  
ATOM   5242  C   GLN A 346      23.729 -32.886 -10.377  1.00  0.390          C  
ATOM   5243  O   GLN A 346      24.587 -32.082 -10.728  1.00  0.350          O  
ATOM   5244  CB  GLN A 346      24.715 -34.807 -11.617  1.00  0.700          C  
ATOM   5245  CG  GLN A 346      25.326 -36.214 -11.638  1.00  0.700          C  
ATOM   5246  CD  GLN A 346      26.114 -36.486 -12.948  1.00  0.700          C  
ATOM   5247  OE1 GLN A 346      26.885 -35.613 -13.396  1.00  0.700          O  
ATOM   5248  NE2 GLN A 346      25.937 -37.652 -13.550  1.00  0.700          N  
ATOM   5249  H   GLN A 346      22.478 -35.767 -10.695  1.00  0.490          H  
ATOM   5250  HA  GLN A 346      24.833 -34.496  -9.504  1.00  0.650          H  
ATOM   5251 1HB  GLN A 346      23.957 -34.764 -12.403  1.00  0.840          H  
ATOM   5252 2HB  GLN A 346      25.504 -34.107 -11.870  1.00  0.840          H  
ATOM   5253 1HG  GLN A 346      25.977 -36.352 -10.784  1.00  0.840          H  
ATOM   5254 2HG  GLN A 346      24.508 -36.940 -11.595  1.00  0.840          H  
ATOM   5255 1HE2 GLN A 346      26.416 -37.869 -14.393  1.00  0.840          H  
ATOM   5256 2HE2 GLN A 346      25.291 -38.360 -13.179  1.00  0.840          H  
ATOM   5257  N   SER A 347      22.481 -32.506 -10.086  1.00  0.470          N  
ATOM   5258  CA  SER A 347      22.052 -31.113 -10.181  1.00  0.450          C  
ATOM   5259  C   SER A 347      22.848 -30.183  -9.259  1.00  0.780          C  
ATOM   5260  O   SER A 347      23.254 -29.083  -9.652  1.00  1.030          O  
ATOM   5261  CB  SER A 347      20.575 -31.057  -9.852  1.00  0.640          C  
ATOM   5262  OG  SER A 347      20.077 -29.760  -9.892  1.00  0.640          O  
ATOM   5263  H   SER A 347      21.792 -33.196  -9.769  1.00  0.560          H  
ATOM   5264  HA  SER A 347      22.198 -30.784 -11.211  1.00  0.540          H  
ATOM   5265 1HB  SER A 347      20.030 -31.681 -10.565  1.00  0.770          H  
ATOM   5266 2HB  SER A 347      20.409 -31.480  -8.864  1.00  0.770          H  
ATOM   5267  HG  SER A 347      19.119 -29.857  -9.813  1.00  0.770          H  
ATOM   5268  N   GLU A 348      23.027 -30.627  -8.019  1.00  0.940          N  
ATOM   5269  CA  GLU A 348      23.762 -29.969  -6.935  1.00  1.050          C  
ATOM   5270  C   GLU A 348      23.183 -28.621  -6.458  1.00  1.460          C  
ATOM   5271  O   GLU A 348      22.709 -28.527  -5.326  1.00  2.020          O  
ATOM   5272  CB  GLU A 348      25.241 -29.793  -7.349  1.00  1.430          C  
ATOM   5273  CG  GLU A 348      26.150 -29.172  -6.283  1.00  1.430          C  
ATOM   5274  CD  GLU A 348      26.364 -30.020  -5.082  1.00  1.430          C  
ATOM   5275  OE1 GLU A 348      26.478 -31.221  -5.220  1.00  1.430          O  
ATOM   5276  OE2 GLU A 348      26.391 -29.459  -4.000  1.00  1.430          O  
ATOM   5277  H   GLU A 348      22.642 -31.541  -7.818  1.00  1.130          H  
ATOM   5278  HA  GLU A 348      23.749 -30.647  -6.080  1.00  1.260          H  
ATOM   5279 1HB  GLU A 348      25.657 -30.764  -7.624  1.00  1.710          H  
ATOM   5280 2HB  GLU A 348      25.312 -29.157  -8.228  1.00  1.710          H  
ATOM   5281 1HG  GLU A 348      27.118 -28.960  -6.736  1.00  1.710          H  
ATOM   5282 2HG  GLU A 348      25.733 -28.248  -5.963  1.00  1.710          H  
ATOM   5283  N   ARG A 349      23.225 -27.583  -7.309  1.00  1.230          N  
ATOM   5284  CA  ARG A 349      22.702 -26.249  -6.944  1.00  1.630          C  
ATOM   5285  C   ARG A 349      22.812 -25.219  -8.075  1.00  0.780          C  
ATOM   5286  O   ARG A 349      23.763 -25.264  -8.851  1.00  1.120          O  
ATOM   5287  CB  ARG A 349      23.427 -25.676  -5.718  1.00  2.120          C  
ATOM   5288  CG  ARG A 349      24.904 -25.328  -5.917  1.00  2.120          C  
ATOM   5289  CD  ARG A 349      25.588 -25.040  -4.607  1.00  2.120          C  
ATOM   5290  NE  ARG A 349      25.824 -26.250  -3.760  1.00  2.120          N  
ATOM   5291  CZ  ARG A 349      26.053 -26.242  -2.429  1.00  2.120          C  
ATOM   5292  NH1 ARG A 349      26.059 -25.119  -1.728  1.00  2.120          N  
ATOM   5293  NH2 ARG A 349      26.278 -27.397  -1.840  1.00  2.120          N  
ATOM   5294  H   ARG A 349      23.581 -27.776  -8.252  1.00  1.480          H  
ATOM   5295  HA  ARG A 349      21.650 -26.362  -6.691  1.00  1.960          H  
ATOM   5296 1HB  ARG A 349      22.936 -24.750  -5.437  1.00  2.550          H  
ATOM   5297 2HB  ARG A 349      23.357 -26.327  -4.861  1.00  2.550          H  
ATOM   5298 1HG  ARG A 349      25.416 -26.131  -6.422  1.00  2.550          H  
ATOM   5299 2HG  ARG A 349      24.979 -24.431  -6.529  1.00  2.550          H  
ATOM   5300 1HD  ARG A 349      26.552 -24.579  -4.811  1.00  2.550          H  
ATOM   5301 2HD  ARG A 349      24.966 -24.347  -4.048  1.00  2.550          H  
ATOM   5302  HE  ARG A 349      25.864 -27.189  -4.194  1.00  2.550          H  
ATOM   5303 1HH1 ARG A 349      25.888 -24.234  -2.176  1.00  2.550          H  
ATOM   5304 2HH1 ARG A 349      26.235 -25.147  -0.733  1.00  2.550          H  
ATOM   5305 1HH2 ARG A 349      26.278 -28.251  -2.425  1.00  2.550          H  
ATOM   5306 2HH2 ARG A 349      26.457 -27.449  -0.850  1.00  2.550          H  
ATOM   5307  N   PHE A 350      21.916 -24.216  -8.087  1.00  0.870          N  
ATOM   5308  CA  PHE A 350      21.999 -23.080  -9.026  1.00  1.240          C  
ATOM   5309  C   PHE A 350      20.881 -22.055  -8.793  1.00  1.020          C  
ATOM   5310  O   PHE A 350      19.896 -22.350  -8.118  1.00  0.500          O  
ATOM   5311  CB  PHE A 350      22.014 -23.554 -10.487  1.00  1.590          C  
ATOM   5312  CG  PHE A 350      22.119 -22.504 -11.488  1.00  1.590          C  
ATOM   5313  CD1 PHE A 350      23.276 -21.765 -11.617  1.00  1.590          C  
ATOM   5314  CD2 PHE A 350      21.073 -22.268 -12.352  1.00  1.590          C  
ATOM   5315  CE1 PHE A 350      23.367 -20.795 -12.560  1.00  1.590          C  
ATOM   5316  CE2 PHE A 350      21.178 -21.291 -13.303  1.00  1.590          C  
ATOM   5317  CZ  PHE A 350      22.316 -20.552 -13.401  1.00  1.590          C  
ATOM   5318  H   PHE A 350      21.154 -24.242  -7.425  1.00  1.040          H  
ATOM   5319  HA  PHE A 350      22.945 -22.571  -8.846  1.00  1.490          H  
ATOM   5320 1HB  PHE A 350      22.828 -24.236 -10.672  1.00  1.910          H  
ATOM   5321 2HB  PHE A 350      21.115 -24.062 -10.675  1.00  1.910          H  
ATOM   5322  HD1 PHE A 350      24.131 -21.963 -10.962  1.00  1.910          H  
ATOM   5323  HD2 PHE A 350      20.160 -22.868 -12.277  1.00  1.910          H  
ATOM   5324  HE1 PHE A 350      24.292 -20.229 -12.657  1.00  1.910          H  
ATOM   5325  HE2 PHE A 350      20.364 -21.104 -13.996  1.00  1.910          H  
ATOM   5326  HZ  PHE A 350      22.399 -19.785 -14.163  1.00  1.910          H  
ATOM   5327  N   ARG A 351      21.086 -20.849  -9.335  1.00  1.740          N  
ATOM   5328  CA  ARG A 351      20.208 -19.675  -9.269  1.00  2.170          C  
ATOM   5329  C   ARG A 351      18.814 -19.809  -9.892  1.00  2.310          C  
ATOM   5330  O   ARG A 351      17.826 -19.289  -9.365  1.00  3.160          O  
ATOM   5331  CB  ARG A 351      20.896 -18.535  -9.995  1.00  2.870          C  
ATOM   5332  CG  ARG A 351      22.126 -17.996  -9.313  1.00  2.870          C  
ATOM   5333  CD  ARG A 351      22.582 -16.715  -9.920  1.00  2.870          C  
ATOM   5334  NE  ARG A 351      22.955 -16.877 -11.336  1.00  2.870          N  
ATOM   5335  CZ  ARG A 351      24.166 -17.275 -11.799  1.00  2.870          C  
ATOM   5336  NH1 ARG A 351      25.141 -17.584 -10.967  1.00  2.870          N  
ATOM   5337  NH2 ARG A 351      24.368 -17.362 -13.107  1.00  2.870          N  
ATOM   5338  H   ARG A 351      21.951 -20.735  -9.849  1.00  2.090          H  
ATOM   5339  HA  ARG A 351      20.085 -19.412  -8.222  1.00  2.600          H  
ATOM   5340 1HB  ARG A 351      21.190 -18.870 -10.987  1.00  3.440          H  
ATOM   5341 2HB  ARG A 351      20.196 -17.712 -10.123  1.00  3.440          H  
ATOM   5342 1HG  ARG A 351      21.909 -17.820  -8.260  1.00  3.440          H  
ATOM   5343 2HG  ARG A 351      22.927 -18.726  -9.399  1.00  3.440          H  
ATOM   5344 1HD  ARG A 351      21.771 -15.988  -9.868  1.00  3.440          H  
ATOM   5345 2HD  ARG A 351      23.438 -16.328  -9.373  1.00  3.440          H  
ATOM   5346  HE  ARG A 351      22.249 -16.650 -12.026  1.00  3.440          H  
ATOM   5347 1HH1 ARG A 351      24.999 -17.523  -9.971  1.00  3.440          H  
ATOM   5348 2HH1 ARG A 351      26.039 -17.884 -11.326  1.00  3.440          H  
ATOM   5349 1HH2 ARG A 351      23.626 -17.127 -13.752  1.00  3.440          H  
ATOM   5350 2HH2 ARG A 351      25.266 -17.664 -13.468  1.00  3.440          H  
ATOM   5351  N   ALA A 352      18.713 -20.490 -11.024  1.00  1.570          N  
ATOM   5352  CA  ALA A 352      17.442 -20.612 -11.734  1.00  1.790          C  
ATOM   5353  C   ALA A 352      16.600 -21.679 -11.094  1.00  2.000          C  
ATOM   5354  O   ALA A 352      16.369 -22.727 -11.672  1.00  1.770          O  
ATOM   5355  CB  ALA A 352      17.657 -20.957 -13.196  1.00  2.420          C  
ATOM   5356  H   ALA A 352      19.546 -20.913 -11.401  1.00  1.880          H  
ATOM   5357  HA  ALA A 352      16.917 -19.660 -11.661  1.00  2.150          H  
ATOM   5358 1HB  ALA A 352      16.692 -21.029 -13.698  1.00  2.900          H  
ATOM   5359 2HB  ALA A 352      18.251 -20.179 -13.666  1.00  2.900          H  
ATOM   5360 3HB  ALA A 352      18.170 -21.912 -13.277  1.00  2.900          H  
ATOM   5361  N   LEU A 353      16.110 -21.392  -9.916  1.00  2.660          N  
ATOM   5362  CA  LEU A 353      15.416 -22.372  -9.101  1.00  3.070          C  
ATOM   5363  C   LEU A 353      14.154 -22.952  -9.724  1.00  3.020          C  
ATOM   5364  O   LEU A 353      13.875 -24.137  -9.553  1.00  3.120          O  
ATOM   5365  CB  LEU A 353      15.070 -21.691  -7.783  1.00  4.130          C  
ATOM   5366  CG  LEU A 353      16.279 -21.320  -6.883  1.00  4.130          C  
ATOM   5367  CD1 LEU A 353      15.780 -20.447  -5.787  1.00  4.130          C  
ATOM   5368  CD2 LEU A 353      16.932 -22.583  -6.316  1.00  4.130          C  
ATOM   5369  H   LEU A 353      16.355 -20.470  -9.543  1.00  3.190          H  
ATOM   5370  HA  LEU A 353      16.095 -23.199  -8.930  1.00  3.680          H  
ATOM   5371 1HB  LEU A 353      14.524 -20.776  -8.000  1.00  4.960          H  
ATOM   5372 2HB  LEU A 353      14.413 -22.350  -7.214  1.00  4.960          H  
ATOM   5373  HG  LEU A 353      17.023 -20.767  -7.453  1.00  4.960          H  
ATOM   5374 1HD1 LEU A 353      16.600 -20.165  -5.133  1.00  4.960          H  
ATOM   5375 2HD1 LEU A 353      15.330 -19.546  -6.203  1.00  4.960          H  
ATOM   5376 3HD1 LEU A 353      15.038 -20.990  -5.247  1.00  4.960          H  
ATOM   5377 1HD2 LEU A 353      17.759 -22.311  -5.691  1.00  4.960          H  
ATOM   5378 2HD2 LEU A 353      16.208 -23.135  -5.736  1.00  4.960          H  
ATOM   5379 3HD2 LEU A 353      17.308 -23.206  -7.117  1.00  4.960          H  
ATOM   5380  N   GLY A 354      13.398 -22.132 -10.453  1.00  2.860          N  
ATOM   5381  CA  GLY A 354      12.142 -22.582 -11.057  1.00  2.800          C  
ATOM   5382  C   GLY A 354      12.313 -23.728 -12.067  1.00  2.530          C  
ATOM   5383  O   GLY A 354      11.723 -24.803 -11.908  1.00  3.040          O  
ATOM   5384  H   GLY A 354      13.698 -21.175 -10.574  1.00  3.430          H  
ATOM   5385 1HA  GLY A 354      11.475 -22.899 -10.261  1.00  3.360          H  
ATOM   5386 2HA  GLY A 354      11.666 -21.738 -11.543  1.00  3.360          H  
ATOM   5387  N   SER A 355      13.132 -23.480 -13.099  1.00  1.960          N  
ATOM   5388  CA  SER A 355      13.459 -24.431 -14.165  1.00  1.840          C  
ATOM   5389  C   SER A 355      14.669 -25.329 -13.846  1.00  1.920          C  
ATOM   5390  O   SER A 355      14.879 -26.390 -14.469  1.00  2.150          O  
ATOM   5391  CB  SER A 355      13.741 -23.645 -15.430  1.00  2.620          C  
ATOM   5392  OG  SER A 355      14.866 -22.819 -15.267  1.00  2.620          O  
ATOM   5393  H   SER A 355      13.559 -22.569 -13.165  1.00  2.350          H  
ATOM   5394  HA  SER A 355      12.586 -25.063 -14.334  1.00  2.210          H  
ATOM   5395 1HB  SER A 355      13.902 -24.335 -16.256  1.00  3.150          H  
ATOM   5396 2HB  SER A 355      12.881 -23.035 -15.681  1.00  3.150          H  
ATOM   5397  HG  SER A 355      15.024 -22.420 -16.127  1.00  3.150          H  
ATOM   5398  N   ALA A 356      15.441 -24.922 -12.849  1.00  1.890          N  
ATOM   5399  CA  ALA A 356      16.668 -25.566 -12.452  1.00  2.210          C  
ATOM   5400  C   ALA A 356      17.575 -25.686 -13.654  1.00  1.560          C  
ATOM   5401  O   ALA A 356      17.732 -24.752 -14.440  1.00  1.980          O  
ATOM   5402  CB  ALA A 356      16.390 -26.929 -11.830  1.00  2.970          C  
ATOM   5403  H   ALA A 356      15.239 -24.048 -12.371  1.00  2.270          H  
ATOM   5404  HA  ALA A 356      17.164 -24.945 -11.713  1.00  2.650          H  
ATOM   5405 1HB  ALA A 356      17.325 -27.388 -11.524  1.00  3.560          H  
ATOM   5406 2HB  ALA A 356      15.749 -26.797 -10.961  1.00  3.560          H  
ATOM   5407 3HB  ALA A 356      15.897 -27.574 -12.546  1.00  3.560          H  
ATOM   5408  N   ARG A 357      18.188 -26.836 -13.794  1.00  0.830          N  
ATOM   5409  CA  ARG A 357      19.084 -27.757 -14.432  1.00  0.690          C  
ATOM   5410  C   ARG A 357      18.416 -28.913 -15.134  1.00  0.680          C  
ATOM   5411  O   ARG A 357      19.122 -29.766 -15.661  1.00  0.760          O  
ATOM   5412  CB  ARG A 357      20.018 -28.365 -13.388  1.00  1.020          C  
ATOM   5413  CG  ARG A 357      21.173 -27.507 -12.932  1.00  1.020          C  
ATOM   5414  CD  ARG A 357      20.805 -26.571 -11.859  1.00  1.020          C  
ATOM   5415  NE  ARG A 357      20.410 -27.241 -10.623  1.00  1.020          N  
ATOM   5416  CZ  ARG A 357      19.646 -26.722  -9.630  1.00  1.020          C  
ATOM   5417  NH1 ARG A 357      19.130 -25.512  -9.703  1.00  1.020          N  
ATOM   5418  NH2 ARG A 357      19.418 -27.464  -8.568  1.00  1.020          N  
ATOM   5419  H   ARG A 357      18.505 -26.291 -14.586  1.00  1.000          H  
ATOM   5420  HA  ARG A 357      19.667 -27.198 -15.164  1.00  0.830          H  
ATOM   5421 1HB  ARG A 357      19.438 -28.639 -12.510  1.00  1.230          H  
ATOM   5422 2HB  ARG A 357      20.453 -29.286 -13.780  1.00  1.230          H  
ATOM   5423 1HG  ARG A 357      21.982 -28.146 -12.565  1.00  1.230          H  
ATOM   5424 2HG  ARG A 357      21.527 -26.912 -13.766  1.00  1.230          H  
ATOM   5425 1HD  ARG A 357      21.710 -26.033 -11.656  1.00  1.230          H  
ATOM   5426 2HD  ARG A 357      20.038 -25.885 -12.161  1.00  1.230          H  
ATOM   5427  HE  ARG A 357      20.755 -28.191 -10.477  1.00  1.230          H  
ATOM   5428 1HH1 ARG A 357      19.295 -24.932 -10.509  1.00  1.230          H  
ATOM   5429 2HH1 ARG A 357      18.568 -25.152  -8.945  1.00  1.230          H  
ATOM   5430 1HH2 ARG A 357      19.827 -28.399  -8.522  1.00  1.230          H  
ATOM   5431 2HH2 ARG A 357      18.862 -27.112  -7.812  1.00  1.230          H  
ATOM   5432  N   PHE A 358      17.087 -29.010 -15.200  1.00  0.920          N  
ATOM   5433  CA  PHE A 358      16.632 -30.290 -15.767  1.00  1.370          C  
ATOM   5434  C   PHE A 358      17.093 -30.507 -17.212  1.00  1.360          C  
ATOM   5435  O   PHE A 358      17.388 -31.643 -17.595  1.00  1.590          O  
ATOM   5436  CB  PHE A 358      15.126 -30.488 -15.698  1.00  1.740          C  
ATOM   5437  CG  PHE A 358      14.288 -29.943 -16.822  1.00  1.740          C  
ATOM   5438  CD1 PHE A 358      13.989 -30.788 -17.900  1.00  1.740          C  
ATOM   5439  CD2 PHE A 358      13.750 -28.669 -16.811  1.00  1.740          C  
ATOM   5440  CE1 PHE A 358      13.178 -30.381 -18.912  1.00  1.740          C  
ATOM   5441  CE2 PHE A 358      12.936 -28.264 -17.842  1.00  1.740          C  
ATOM   5442  CZ  PHE A 358      12.652 -29.128 -18.881  1.00  1.740          C  
ATOM   5443  H   PHE A 358      16.456 -28.281 -14.835  1.00  1.100          H  
ATOM   5444  HA  PHE A 358      17.072 -31.087 -15.164  1.00  1.640          H  
ATOM   5445 1HB  PHE A 358      14.930 -31.554 -15.624  1.00  2.090          H  
ATOM   5446 2HB  PHE A 358      14.764 -30.041 -14.773  1.00  2.090          H  
ATOM   5447  HD1 PHE A 358      14.401 -31.803 -17.914  1.00  2.090          H  
ATOM   5448  HD2 PHE A 358      13.959 -27.995 -15.980  1.00  2.090          H  
ATOM   5449  HE1 PHE A 358      12.939 -31.057 -19.739  1.00  2.090          H  
ATOM   5450  HE2 PHE A 358      12.504 -27.265 -17.842  1.00  2.090          H  
ATOM   5451  HZ  PHE A 358      12.007 -28.809 -19.674  1.00  2.090          H  
ATOM   5452  N   THR A 359      17.280 -29.429 -17.985  1.00  1.230          N  
ATOM   5453  CA  THR A 359      17.719 -29.574 -19.368  1.00  1.500          C  
ATOM   5454  C   THR A 359      19.231 -29.678 -19.452  1.00  1.150          C  
ATOM   5455  O   THR A 359      19.783 -30.046 -20.487  1.00  1.220          O  
ATOM   5456  CB  THR A 359      17.254 -28.399 -20.258  1.00  1.990          C  
ATOM   5457  OG1 THR A 359      17.767 -27.167 -19.723  1.00  1.990          O  
ATOM   5458  CG2 THR A 359      15.750 -28.344 -20.334  1.00  1.990          C  
ATOM   5459  H   THR A 359      17.054 -28.507 -17.635  1.00  1.480          H  
ATOM   5460  HA  THR A 359      17.287 -30.488 -19.769  1.00  1.800          H  
ATOM   5461  HB  THR A 359      17.655 -28.540 -21.263  1.00  2.390          H  
ATOM   5462  HG1 THR A 359      17.662 -26.466 -20.378  1.00  2.390          H  
ATOM   5463 1HG2 THR A 359      15.438 -27.516 -20.973  1.00  2.390          H  
ATOM   5464 2HG2 THR A 359      15.369 -29.279 -20.746  1.00  2.390          H  
ATOM   5465 3HG2 THR A 359      15.362 -28.198 -19.343  1.00  2.390          H  
ATOM   5466  N   LEU A 360      19.912 -29.378 -18.360  1.00  0.830          N  
ATOM   5467  CA  LEU A 360      21.357 -29.409 -18.335  1.00  0.560          C  
ATOM   5468  C   LEU A 360      21.763 -30.816 -18.001  1.00  0.340          C  
ATOM   5469  O   LEU A 360      22.562 -31.435 -18.713  1.00  0.270          O  
ATOM   5470  CB  LEU A 360      21.896 -28.409 -17.303  1.00  0.890          C  
ATOM   5471  CG  LEU A 360      23.413 -28.344 -17.117  1.00  0.890          C  
ATOM   5472  CD1 LEU A 360      24.080 -27.972 -18.388  1.00  0.890          C  
ATOM   5473  CD2 LEU A 360      23.735 -27.319 -16.031  1.00  0.890          C  
ATOM   5474  H   LEU A 360      19.402 -29.167 -17.515  1.00  1.000          H  
ATOM   5475  HA  LEU A 360      21.725 -29.158 -19.327  1.00  0.670          H  
ATOM   5476 1HB  LEU A 360      21.549 -27.416 -17.575  1.00  1.070          H  
ATOM   5477 2HB  LEU A 360      21.473 -28.663 -16.337  1.00  1.070          H  
ATOM   5478  HG  LEU A 360      23.783 -29.304 -16.827  1.00  1.070          H  
ATOM   5479 1HD1 LEU A 360      25.152 -27.940 -18.210  1.00  1.070          H  
ATOM   5480 2HD1 LEU A 360      23.878 -28.701 -19.163  1.00  1.070          H  
ATOM   5481 3HD1 LEU A 360      23.726 -26.999 -18.708  1.00  1.070          H  
ATOM   5482 1HD2 LEU A 360      24.802 -27.264 -15.890  1.00  1.070          H  
ATOM   5483 2HD2 LEU A 360      23.366 -26.337 -16.325  1.00  1.070          H  
ATOM   5484 3HD2 LEU A 360      23.268 -27.623 -15.107  1.00  1.070          H  
ATOM   5485  N   GLY A 361      21.180 -31.336 -16.920  1.00  0.410          N  
ATOM   5486  CA  GLY A 361      21.459 -32.686 -16.499  1.00  0.440          C  
ATOM   5487  C   GLY A 361      21.027 -33.640 -17.604  1.00  0.410          C  
ATOM   5488  O   GLY A 361      21.723 -34.621 -17.874  1.00  0.420          O  
ATOM   5489  H   GLY A 361      20.534 -30.763 -16.378  1.00  0.490          H  
ATOM   5490 1HA  GLY A 361      22.528 -32.793 -16.310  1.00  0.530          H  
ATOM   5491 2HA  GLY A 361      20.942 -32.903 -15.565  1.00  0.530          H  
ATOM   5492  N   THR A 362      19.894 -33.338 -18.276  1.00  0.390          N  
ATOM   5493  CA  THR A 362      19.415 -34.170 -19.366  1.00  0.380          C  
ATOM   5494  C   THR A 362      20.390 -34.184 -20.532  1.00  0.380          C  
ATOM   5495  O   THR A 362      20.761 -35.263 -20.993  1.00  0.370          O  
ATOM   5496  CB  THR A 362      18.028 -33.715 -19.884  1.00  0.540          C  
ATOM   5497  OG1 THR A 362      17.045 -33.836 -18.852  1.00  0.540          O  
ATOM   5498  CG2 THR A 362      17.586 -34.551 -21.057  1.00  0.540          C  
ATOM   5499  H   THR A 362      19.318 -32.544 -17.998  1.00  0.470          H  
ATOM   5500  HA  THR A 362      19.323 -35.178 -18.989  1.00  0.460          H  
ATOM   5501  HB  THR A 362      18.099 -32.681 -20.197  1.00  0.640          H  
ATOM   5502  HG1 THR A 362      17.205 -33.149 -18.183  1.00  0.640          H  
ATOM   5503 1HG2 THR A 362      16.638 -34.177 -21.395  1.00  0.640          H  
ATOM   5504 2HG2 THR A 362      18.298 -34.474 -21.846  1.00  0.640          H  
ATOM   5505 3HG2 THR A 362      17.482 -35.577 -20.777  1.00  0.640          H  
ATOM   5506  N   VAL A 363      20.865 -33.018 -20.994  1.00  0.410          N  
ATOM   5507  CA  VAL A 363      21.786 -33.044 -22.122  1.00  0.450          C  
ATOM   5508  C   VAL A 363      23.051 -33.796 -21.797  1.00  0.440          C  
ATOM   5509  O   VAL A 363      23.511 -34.595 -22.614  1.00  0.480          O  
ATOM   5510  CB  VAL A 363      22.177 -31.622 -22.592  1.00  0.610          C  
ATOM   5511  CG1 VAL A 363      23.340 -31.680 -23.618  1.00  0.610          C  
ATOM   5512  CG2 VAL A 363      21.012 -30.977 -23.277  1.00  0.610          C  
ATOM   5513  H   VAL A 363      20.562 -32.121 -20.601  1.00  0.490          H  
ATOM   5514  HA  VAL A 363      21.294 -33.552 -22.949  1.00  0.540          H  
ATOM   5515  HB  VAL A 363      22.482 -31.030 -21.721  1.00  0.740          H  
ATOM   5516 1HG1 VAL A 363      23.584 -30.667 -23.936  1.00  0.740          H  
ATOM   5517 2HG1 VAL A 363      24.230 -32.130 -23.175  1.00  0.740          H  
ATOM   5518 3HG1 VAL A 363      23.032 -32.270 -24.484  1.00  0.740          H  
ATOM   5519 1HG2 VAL A 363      21.291 -29.976 -23.595  1.00  0.740          H  
ATOM   5520 2HG2 VAL A 363      20.751 -31.568 -24.137  1.00  0.740          H  
ATOM   5521 3HG2 VAL A 363      20.170 -30.919 -22.620  1.00  0.740          H  
ATOM   5522  N   LEU A 364      23.643 -33.530 -20.637  1.00  0.430          N  
ATOM   5523  CA  LEU A 364      24.878 -34.211 -20.320  1.00  0.520          C  
ATOM   5524  C   LEU A 364      24.677 -35.706 -20.104  1.00  0.500          C  
ATOM   5525  O   LEU A 364      25.468 -36.515 -20.610  1.00  0.500          O  
ATOM   5526  CB  LEU A 364      25.525 -33.572 -19.083  1.00  0.690          C  
ATOM   5527  CG  LEU A 364      26.494 -32.324 -19.297  1.00  0.690          C  
ATOM   5528  CD1 LEU A 364      27.290 -32.409 -20.633  1.00  0.690          C  
ATOM   5529  CD2 LEU A 364      25.675 -31.037 -19.222  1.00  0.690          C  
ATOM   5530  H   LEU A 364      23.235 -32.852 -19.981  1.00  0.520          H  
ATOM   5531  HA  LEU A 364      25.535 -34.131 -21.170  1.00  0.620          H  
ATOM   5532 1HB  LEU A 364      24.706 -33.215 -18.449  1.00  0.830          H  
ATOM   5533 2HB  LEU A 364      26.051 -34.328 -18.521  1.00  0.830          H  
ATOM   5534  HG  LEU A 364      27.231 -32.337 -18.502  1.00  0.830          H  
ATOM   5535 1HD1 LEU A 364      27.957 -31.570 -20.702  1.00  0.830          H  
ATOM   5536 2HD1 LEU A 364      27.876 -33.324 -20.660  1.00  0.830          H  
ATOM   5537 3HD1 LEU A 364      26.625 -32.375 -21.488  1.00  0.830          H  
ATOM   5538 1HD2 LEU A 364      26.333 -30.174 -19.322  1.00  0.830          H  
ATOM   5539 2HD2 LEU A 364      24.932 -31.018 -20.021  1.00  0.830          H  
ATOM   5540 3HD2 LEU A 364      25.163 -30.985 -18.257  1.00  0.830          H  
ATOM   5541  N   GLY A 365      23.625 -36.085 -19.368  1.00  0.540          N  
ATOM   5542  CA  GLY A 365      23.339 -37.480 -19.085  1.00  0.590          C  
ATOM   5543  C   GLY A 365      23.104 -38.267 -20.363  1.00  0.530          C  
ATOM   5544  O   GLY A 365      23.496 -39.427 -20.463  1.00  0.550          O  
ATOM   5545  H   GLY A 365      22.994 -35.392 -18.961  1.00  0.650          H  
ATOM   5546 1HA  GLY A 365      24.166 -37.918 -18.527  1.00  0.710          H  
ATOM   5547 2HA  GLY A 365      22.455 -37.537 -18.447  1.00  0.710          H  
ATOM   5548  N   LEU A 366      22.481 -37.631 -21.356  1.00  0.450          N  
ATOM   5549  CA  LEU A 366      22.228 -38.303 -22.610  1.00  0.410          C  
ATOM   5550  C   LEU A 366      23.432 -38.296 -23.534  1.00  0.420          C  
ATOM   5551  O   LEU A 366      23.703 -39.296 -24.212  1.00  0.460          O  
ATOM   5552  CB  LEU A 366      21.028 -37.693 -23.299  1.00  0.590          C  
ATOM   5553  CG  LEU A 366      19.711 -37.861 -22.581  1.00  0.590          C  
ATOM   5554  CD1 LEU A 366      18.732 -37.134 -23.314  1.00  0.590          C  
ATOM   5555  CD2 LEU A 366      19.307 -39.340 -22.474  1.00  0.590          C  
ATOM   5556  H   LEU A 366      22.121 -36.684 -21.203  1.00  0.540          H  
ATOM   5557  HA  LEU A 366      22.002 -39.316 -22.385  1.00  0.490          H  
ATOM   5558 1HB  LEU A 366      21.210 -36.618 -23.409  1.00  0.710          H  
ATOM   5559 2HB  LEU A 366      20.919 -38.125 -24.280  1.00  0.710          H  
ATOM   5560  HG  LEU A 366      19.777 -37.427 -21.611  1.00  0.710          H  
ATOM   5561 1HD1 LEU A 366      17.777 -37.211 -22.822  1.00  0.710          H  
ATOM   5562 2HD1 LEU A 366      19.029 -36.096 -23.373  1.00  0.710          H  
ATOM   5563 3HD1 LEU A 366      18.682 -37.558 -24.300  1.00  0.710          H  
ATOM   5564 1HD2 LEU A 366      18.340 -39.415 -21.979  1.00  0.710          H  
ATOM   5565 2HD2 LEU A 366      19.247 -39.751 -23.460  1.00  0.710          H  
ATOM   5566 3HD2 LEU A 366      20.022 -39.903 -21.900  1.00  0.710          H  
ATOM   5567  N   ALA A 367      24.237 -37.225 -23.501  1.00  0.410          N  
ATOM   5568  CA  ALA A 367      25.407 -37.136 -24.365  1.00  0.380          C  
ATOM   5569  C   ALA A 367      26.308 -38.344 -24.151  1.00  0.500          C  
ATOM   5570  O   ALA A 367      26.875 -38.889 -25.107  1.00  0.460          O  
ATOM   5571  CB  ALA A 367      26.178 -35.859 -24.077  1.00  0.540          C  
ATOM   5572  H   ALA A 367      23.983 -36.404 -22.945  1.00  0.490          H  
ATOM   5573  HA  ALA A 367      25.077 -37.117 -25.391  1.00  0.460          H  
ATOM   5574 1HB  ALA A 367      27.040 -35.798 -24.736  1.00  0.650          H  
ATOM   5575 2HB  ALA A 367      25.528 -35.000 -24.241  1.00  0.650          H  
ATOM   5576 3HB  ALA A 367      26.510 -35.868 -23.038  1.00  0.650          H  
ATOM   5577  N   THR A 368      26.389 -38.787 -22.896  1.00  0.650          N  
ATOM   5578  CA  THR A 368      27.175 -39.937 -22.485  1.00  0.790          C  
ATOM   5579  C   THR A 368      26.280 -40.999 -21.848  1.00  0.770          C  
ATOM   5580  O   THR A 368      26.608 -41.541 -20.788  1.00  0.850          O  
ATOM   5581  CB  THR A 368      28.270 -39.561 -21.482  1.00  1.050          C  
ATOM   5582  OG1 THR A 368      27.672 -38.950 -20.324  1.00  1.050          O  
ATOM   5583  CG2 THR A 368      29.249 -38.578 -22.143  1.00  1.050          C  
ATOM   5584  H   THR A 368      25.918 -38.237 -22.165  1.00  0.780          H  
ATOM   5585  HA  THR A 368      27.641 -40.378 -23.366  1.00  0.950          H  
ATOM   5586  HB  THR A 368      28.794 -40.453 -21.177  1.00  1.260          H  
ATOM   5587  HG1 THR A 368      27.078 -39.606 -19.903  1.00  1.260          H  
ATOM   5588 1HG2 THR A 368      30.028 -38.308 -21.451  1.00  1.260          H  
ATOM   5589 2HG2 THR A 368      29.691 -39.043 -23.019  1.00  1.260          H  
ATOM   5590 3HG2 THR A 368      28.715 -37.681 -22.443  1.00  1.260          H  
ATOM   5591  N   LEU A 369      25.090 -41.225 -22.398  1.00  0.650          N  
ATOM   5592  CA  LEU A 369      24.203 -42.223 -21.816  1.00  0.600          C  
ATOM   5593  C   LEU A 369      24.709 -43.641 -21.888  1.00  0.710          C  
ATOM   5594  O   LEU A 369      25.086 -44.141 -22.950  1.00  0.780          O  
ATOM   5595  CB  LEU A 369      22.838 -42.264 -22.528  1.00  0.860          C  
ATOM   5596  CG  LEU A 369      21.724 -43.257 -21.959  1.00  0.860          C  
ATOM   5597  CD1 LEU A 369      21.232 -42.817 -20.563  1.00  0.860          C  
ATOM   5598  CD2 LEU A 369      20.600 -43.272 -22.911  1.00  0.860          C  
ATOM   5599  H   LEU A 369      24.793 -40.715 -23.231  1.00  0.780          H  
ATOM   5600  HA  LEU A 369      24.060 -41.959 -20.770  1.00  0.720          H  
ATOM   5601 1HB  LEU A 369      22.430 -41.314 -22.499  1.00  1.030          H  
ATOM   5602 2HB  LEU A 369      23.011 -42.519 -23.570  1.00  1.030          H  
ATOM   5603  HG  LEU A 369      22.127 -44.264 -21.877  1.00  1.030          H  
ATOM   5604 1HD1 LEU A 369      20.472 -43.512 -20.209  1.00  1.030          H  
ATOM   5605 2HD1 LEU A 369      22.059 -42.817 -19.858  1.00  1.030          H  
ATOM   5606 3HD1 LEU A 369      20.812 -41.818 -20.627  1.00  1.030          H  
ATOM   5607 1HD2 LEU A 369      19.828 -43.947 -22.563  1.00  1.030          H  
ATOM   5608 2HD2 LEU A 369      20.211 -42.269 -22.981  1.00  1.030          H  
ATOM   5609 3HD2 LEU A 369      20.950 -43.599 -23.891  1.00  1.030          H  
ATOM   5610  N   HIS A 370      24.591 -44.309 -20.762  1.00  0.760          N  
ATOM   5611  CA  HIS A 370      24.823 -45.723 -20.613  1.00  0.870          C  
ATOM   5612  C   HIS A 370      23.579 -46.175 -19.894  1.00  0.770          C  
ATOM   5613  O   HIS A 370      23.039 -45.422 -19.081  1.00  0.640          O  
ATOM   5614  CB  HIS A 370      26.110 -46.040 -19.845  1.00  1.170          C  
ATOM   5615  CG  HIS A 370      27.362 -45.676 -20.597  1.00  1.170          C  
ATOM   5616  ND1 HIS A 370      27.987 -46.556 -21.459  1.00  1.170          N  
ATOM   5617  CD2 HIS A 370      28.086 -44.538 -20.641  1.00  1.170          C  
ATOM   5618  CE1 HIS A 370      29.043 -45.972 -21.988  1.00  1.170          C  
ATOM   5619  NE2 HIS A 370      29.125 -44.753 -21.511  1.00  1.170          N  
ATOM   5620  H   HIS A 370      24.324 -43.790 -19.937  1.00  0.910          H  
ATOM   5621  HA  HIS A 370      24.865 -46.220 -21.580  1.00  1.040          H  
ATOM   5622 1HB  HIS A 370      26.109 -45.504 -18.896  1.00  1.410          H  
ATOM   5623 2HB  HIS A 370      26.142 -47.106 -19.617  1.00  1.410          H  
ATOM   5624  HD1 HIS A 370      27.704 -47.491 -21.667  1.00  1.410          H  
ATOM   5625  HD2 HIS A 370      27.978 -43.576 -20.145  1.00  1.410          H  
ATOM   5626  HE1 HIS A 370      29.675 -46.504 -22.696  1.00  1.410          H  
ATOM   5627  N   THR A 371      23.102 -47.361 -20.209  1.00  0.860          N  
ATOM   5628  CA  THR A 371      21.894 -47.863 -19.595  1.00  0.820          C  
ATOM   5629  C   THR A 371      22.114 -48.464 -18.227  1.00  0.800          C  
ATOM   5630  O   THR A 371      23.247 -48.693 -17.786  1.00  0.890          O  
ATOM   5631  CB  THR A 371      21.196 -48.845 -20.540  1.00  1.160          C  
ATOM   5632  OG1 THR A 371      22.067 -49.944 -20.829  1.00  1.160          O  
ATOM   5633  CG2 THR A 371      20.805 -48.105 -21.813  1.00  1.160          C  
ATOM   5634  H   THR A 371      23.578 -47.950 -20.878  1.00  1.030          H  
ATOM   5635  HA  THR A 371      21.207 -47.024 -19.462  1.00  0.980          H  
ATOM   5636  HB  THR A 371      20.305 -49.245 -20.067  1.00  1.400          H  
ATOM   5637  HG1 THR A 371      21.515 -50.711 -21.151  1.00  1.400          H  
ATOM   5638 1HG2 THR A 371      20.310 -48.787 -22.477  1.00  1.400          H  
ATOM   5639 2HG2 THR A 371      20.133 -47.290 -21.557  1.00  1.400          H  
ATOM   5640 3HG2 THR A 371      21.688 -47.704 -22.299  1.00  1.400          H  
ATOM   5641  N   TYR A 372      21.002 -48.702 -17.558  1.00  0.980          N  
ATOM   5642  CA  TYR A 372      20.963 -49.247 -16.227  1.00  1.290          C  
ATOM   5643  C   TYR A 372      20.348 -50.628 -16.229  1.00  1.210          C  
ATOM   5644  O   TYR A 372      19.497 -50.966 -17.056  1.00  1.190          O  
ATOM   5645  CB  TYR A 372      20.173 -48.296 -15.341  1.00  1.680          C  
ATOM   5646  CG  TYR A 372      20.844 -46.970 -15.195  1.00  1.680          C  
ATOM   5647  CD1 TYR A 372      20.630 -45.953 -16.137  1.00  1.680          C  
ATOM   5648  CD2 TYR A 372      21.679 -46.755 -14.120  1.00  1.680          C  
ATOM   5649  CE1 TYR A 372      21.270 -44.736 -15.985  1.00  1.680          C  
ATOM   5650  CE2 TYR A 372      22.309 -45.542 -13.971  1.00  1.680          C  
ATOM   5651  CZ  TYR A 372      22.113 -44.538 -14.892  1.00  1.680          C  
ATOM   5652  OH  TYR A 372      22.759 -43.339 -14.720  1.00  1.680          O  
ATOM   5653  H   TYR A 372      20.121 -48.471 -18.019  1.00  1.180          H  
ATOM   5654  HA  TYR A 372      21.982 -49.330 -15.851  1.00  1.550          H  
ATOM   5655 1HB  TYR A 372      19.176 -48.139 -15.761  1.00  2.020          H  
ATOM   5656 2HB  TYR A 372      20.064 -48.729 -14.355  1.00  2.020          H  
ATOM   5657  HD1 TYR A 372      19.966 -46.118 -16.990  1.00  2.020          H  
ATOM   5658  HD2 TYR A 372      21.843 -47.547 -13.387  1.00  2.020          H  
ATOM   5659  HE1 TYR A 372      21.114 -43.942 -16.715  1.00  2.020          H  
ATOM   5660  HE2 TYR A 372      22.969 -45.375 -13.120  1.00  2.020          H  
ATOM   5661  HH  TYR A 372      22.520 -42.732 -15.426  1.00  2.020          H  
ATOM   5662  N   ARG A 373      20.759 -51.456 -15.290  1.00  1.180          N  
ATOM   5663  CA  ARG A 373      20.169 -52.776 -15.245  1.00  1.070          C  
ATOM   5664  C   ARG A 373      19.287 -52.959 -14.032  1.00  0.820          C  
ATOM   5665  O   ARG A 373      19.567 -52.438 -12.954  1.00  0.670          O  
ATOM   5666  CB  ARG A 373      21.244 -53.846 -15.275  1.00  1.540          C  
ATOM   5667  CG  ARG A 373      22.184 -53.831 -16.488  1.00  1.540          C  
ATOM   5668  CD  ARG A 373      21.442 -53.992 -17.791  1.00  1.540          C  
ATOM   5669  NE  ARG A 373      20.555 -55.151 -17.777  1.00  1.540          N  
ATOM   5670  CZ  ARG A 373      20.913 -56.435 -18.018  1.00  1.540          C  
ATOM   5671  NH1 ARG A 373      22.166 -56.746 -18.296  1.00  1.540          N  
ATOM   5672  NH2 ARG A 373      19.999 -57.389 -17.970  1.00  1.540          N  
ATOM   5673  H   ARG A 373      21.462 -51.176 -14.615  1.00  1.420          H  
ATOM   5674  HA  ARG A 373      19.542 -52.910 -16.116  1.00  1.280          H  
ATOM   5675 1HB  ARG A 373      21.854 -53.772 -14.375  1.00  1.850          H  
ATOM   5676 2HB  ARG A 373      20.774 -54.811 -15.266  1.00  1.850          H  
ATOM   5677 1HG  ARG A 373      22.710 -52.878 -16.521  1.00  1.850          H  
ATOM   5678 2HG  ARG A 373      22.905 -54.641 -16.392  1.00  1.850          H  
ATOM   5679 1HD  ARG A 373      20.843 -53.106 -17.993  1.00  1.850          H  
ATOM   5680 2HD  ARG A 373      22.152 -54.110 -18.605  1.00  1.850          H  
ATOM   5681  HE  ARG A 373      19.567 -54.950 -17.575  1.00  1.850          H  
ATOM   5682 1HH1 ARG A 373      22.875 -56.030 -18.334  1.00  1.850          H  
ATOM   5683 2HH1 ARG A 373      22.421 -57.708 -18.473  1.00  1.850          H  
ATOM   5684 1HH2 ARG A 373      19.040 -57.160 -17.750  1.00  1.850          H  
ATOM   5685 2HH2 ARG A 373      20.260 -58.349 -18.145  1.00  1.850          H  
ATOM   5686  N   GLY A 374      18.242 -53.749 -14.212  1.00  0.800          N  
ATOM   5687  CA  GLY A 374      17.340 -54.109 -13.119  1.00  0.630          C  
ATOM   5688  C   GLY A 374      16.235 -54.959 -13.685  1.00  0.820          C  
ATOM   5689  O   GLY A 374      16.263 -55.278 -14.858  1.00  1.050          O  
ATOM   5690  H   GLY A 374      18.049 -54.066 -15.168  1.00  0.960          H  
ATOM   5691 1HA  GLY A 374      17.856 -54.620 -12.322  1.00  0.760          H  
ATOM   5692 2HA  GLY A 374      16.919 -53.205 -12.683  1.00  0.760          H  
ATOM   5693  N   ARG A 375      15.272 -55.347 -12.886  1.00  0.830          N  
ATOM   5694  CA  ARG A 375      14.132 -56.093 -13.403  1.00  0.960          C  
ATOM   5695  C   ARG A 375      12.880 -55.445 -12.858  1.00  0.740          C  
ATOM   5696  O   ARG A 375      12.818 -55.127 -11.664  1.00  0.630          O  
ATOM   5697  CB  ARG A 375      14.169 -57.548 -12.987  1.00  1.290          C  
ATOM   5698  CG  ARG A 375      15.339 -58.324 -13.513  1.00  1.290          C  
ATOM   5699  CD  ARG A 375      15.236 -59.758 -13.180  1.00  1.290          C  
ATOM   5700  NE  ARG A 375      15.314 -59.983 -11.740  1.00  1.290          N  
ATOM   5701  CZ  ARG A 375      16.453 -60.122 -11.026  1.00  1.290          C  
ATOM   5702  NH1 ARG A 375      17.630 -60.078 -11.619  1.00  1.290          N  
ATOM   5703  NH2 ARG A 375      16.374 -60.306  -9.731  1.00  1.290          N  
ATOM   5704  H   ARG A 375      15.358 -55.153 -11.891  1.00  1.000          H  
ATOM   5705  HA  ARG A 375      14.112 -56.030 -14.492  1.00  1.150          H  
ATOM   5706 1HB  ARG A 375      14.202 -57.599 -11.899  1.00  1.550          H  
ATOM   5707 2HB  ARG A 375      13.256 -58.044 -13.315  1.00  1.550          H  
ATOM   5708 1HG  ARG A 375      15.423 -58.194 -14.590  1.00  1.550          H  
ATOM   5709 2HG  ARG A 375      16.225 -57.941 -13.027  1.00  1.550          H  
ATOM   5710 1HD  ARG A 375      14.277 -60.140 -13.527  1.00  1.550          H  
ATOM   5711 2HD  ARG A 375      16.034 -60.308 -13.671  1.00  1.550          H  
ATOM   5712  HE  ARG A 375      14.439 -60.016 -11.225  1.00  1.550          H  
ATOM   5713 1HH1 ARG A 375      17.683 -59.943 -12.616  1.00  1.550          H  
ATOM   5714 2HH1 ARG A 375      18.478 -60.177 -11.078  1.00  1.550          H  
ATOM   5715 1HH2 ARG A 375      15.449 -60.334  -9.268  1.00  1.550          H  
ATOM   5716 2HH2 ARG A 375      17.208 -60.403  -9.171  1.00  1.550          H  
ATOM   5717  N   LEU A 376      11.874 -55.205 -13.706  1.00  1.120          N  
ATOM   5718  CA  LEU A 376      10.679 -54.567 -13.147  1.00  1.380          C  
ATOM   5719  C   LEU A 376       9.419 -55.403 -13.264  1.00  1.490          C  
ATOM   5720  O   LEU A 376       9.180 -56.081 -14.272  1.00  1.650          O  
ATOM   5721  CB  LEU A 376      10.406 -53.228 -13.825  1.00  1.830          C  
ATOM   5722  CG  LEU A 376      11.459 -52.161 -13.794  1.00  1.830          C  
ATOM   5723  CD1 LEU A 376      11.009 -51.022 -14.691  1.00  1.830          C  
ATOM   5724  CD2 LEU A 376      11.671 -51.676 -12.443  1.00  1.830          C  
ATOM   5725  H   LEU A 376      11.916 -55.472 -14.702  1.00  1.340          H  
ATOM   5726  HA  LEU A 376      10.835 -54.398 -12.087  1.00  1.660          H  
ATOM   5727 1HB  LEU A 376      10.228 -53.416 -14.816  1.00  2.190          H  
ATOM   5728 2HB  LEU A 376       9.505 -52.818 -13.389  1.00  2.190          H  
ATOM   5729  HG  LEU A 376      12.373 -52.561 -14.151  1.00  2.190          H  
ATOM   5730 1HD1 LEU A 376      11.770 -50.246 -14.706  1.00  2.190          H  
ATOM   5731 2HD1 LEU A 376      10.848 -51.384 -15.697  1.00  2.190          H  
ATOM   5732 3HD1 LEU A 376      10.090 -50.612 -14.319  1.00  2.190          H  
ATOM   5733 1HD2 LEU A 376      12.433 -50.915 -12.475  1.00  2.190          H  
ATOM   5734 2HD2 LEU A 376      10.748 -51.262 -12.037  1.00  2.190          H  
ATOM   5735 3HD2 LEU A 376      11.996 -52.485 -11.841  1.00  2.190          H  
ATOM   5736  N   SER A 377       8.575 -55.269 -12.239  1.00  1.660          N  
ATOM   5737  CA  SER A 377       7.245 -55.879 -12.203  1.00  1.850          C  
ATOM   5738  C   SER A 377       6.185 -54.845 -11.819  1.00  2.550          C  
ATOM   5739  O   SER A 377       6.323 -54.178 -10.788  1.00  3.120          O  
ATOM   5740  CB  SER A 377       7.199 -57.011 -11.189  1.00  2.510          C  
ATOM   5741  OG  SER A 377       8.057 -58.069 -11.532  1.00  2.510          O  
ATOM   5742  H   SER A 377       8.915 -54.731 -11.440  1.00  1.990          H  
ATOM   5743  HA  SER A 377       7.029 -56.278 -13.181  1.00  2.220          H  
ATOM   5744 1HB  SER A 377       7.486 -56.610 -10.226  1.00  3.020          H  
ATOM   5745 2HB  SER A 377       6.185 -57.378 -11.099  1.00  3.020          H  
ATOM   5746  HG  SER A 377       7.904 -58.763 -10.892  1.00  3.020          H  
ATOM   5747  N   TYR A 378       5.117 -54.692 -12.619  1.00  2.650          N  
ATOM   5748  CA  TYR A 378       4.053 -53.713 -12.247  1.00  3.280          C  
ATOM   5749  C   TYR A 378       2.717 -54.445 -12.062  1.00  3.390          C  
ATOM   5750  O   TYR A 378       2.422 -55.394 -12.765  1.00  3.240          O  
ATOM   5751  CB  TYR A 378       3.802 -52.617 -13.300  1.00  4.340          C  
ATOM   5752  CG  TYR A 378       4.976 -51.793 -13.819  1.00  4.340          C  
ATOM   5753  CD1 TYR A 378       6.194 -51.706 -13.161  1.00  4.340          C  
ATOM   5754  CD2 TYR A 378       4.796 -51.112 -15.009  1.00  4.340          C  
ATOM   5755  CE1 TYR A 378       7.214 -50.960 -13.690  1.00  4.340          C  
ATOM   5756  CE2 TYR A 378       5.810 -50.362 -15.537  1.00  4.340          C  
ATOM   5757  CZ  TYR A 378       7.018 -50.282 -14.887  1.00  4.340          C  
ATOM   5758  OH  TYR A 378       8.025 -49.526 -15.431  1.00  4.340          O  
ATOM   5759  H   TYR A 378       5.086 -55.265 -13.470  1.00  3.180          H  
ATOM   5760  HA  TYR A 378       4.299 -53.250 -11.299  1.00  3.940          H  
ATOM   5761 1HB  TYR A 378       3.268 -53.006 -14.114  1.00  5.210          H  
ATOM   5762 2HB  TYR A 378       3.122 -51.905 -12.836  1.00  5.210          H  
ATOM   5763  HD1 TYR A 378       6.353 -52.214 -12.238  1.00  5.210          H  
ATOM   5764  HD2 TYR A 378       3.844 -51.173 -15.530  1.00  5.210          H  
ATOM   5765  HE1 TYR A 378       8.159 -50.897 -13.163  1.00  5.210          H  
ATOM   5766  HE2 TYR A 378       5.659 -49.825 -16.476  1.00  5.210          H  
ATOM   5767  HH  TYR A 378       7.736 -49.191 -16.283  1.00  5.210          H  
ATOM   5768  N   LEU A 379       1.872 -54.020 -11.144  1.00  3.680          N  
ATOM   5769  CA  LEU A 379       0.560 -54.638 -10.992  1.00  3.830          C  
ATOM   5770  C   LEU A 379      -0.451 -53.748 -11.683  1.00  4.390          C  
ATOM   5771  O   LEU A 379      -0.755 -52.665 -11.143  1.00  4.740          O  
ATOM   5772  CB  LEU A 379       0.163 -54.752  -9.533  1.00  5.300          C  
ATOM   5773  CG  LEU A 379      -1.178 -55.373  -9.218  1.00  5.300          C  
ATOM   5774  CD1 LEU A 379      -1.207 -56.855  -9.665  1.00  5.300          C  
ATOM   5775  CD2 LEU A 379      -1.381 -55.248  -7.751  1.00  5.300          C  
ATOM   5776  H   LEU A 379       2.134 -53.257 -10.543  1.00  4.420          H  
ATOM   5777  HA  LEU A 379       0.598 -55.633 -11.404  1.00  4.600          H  
ATOM   5778 1HB  LEU A 379       0.858 -55.353  -9.059  1.00  6.360          H  
ATOM   5779 2HB  LEU A 379       0.199 -53.769  -9.091  1.00  6.360          H  
ATOM   5780  HG  LEU A 379      -1.974 -54.836  -9.744  1.00  6.360          H  
ATOM   5781 1HD1 LEU A 379      -2.173 -57.289  -9.416  1.00  6.360          H  
ATOM   5782 2HD1 LEU A 379      -1.055 -56.953 -10.724  1.00  6.360          H  
ATOM   5783 3HD1 LEU A 379      -0.428 -57.401  -9.149  1.00  6.360          H  
ATOM   5784 1HD2 LEU A 379      -2.345 -55.668  -7.473  1.00  6.360          H  
ATOM   5785 2HD2 LEU A 379      -0.584 -55.780  -7.227  1.00  6.360          H  
ATOM   5786 3HD2 LEU A 379      -1.348 -54.199  -7.496  1.00  6.360          H  
ATOM   5787  N   PRO A 380      -1.000 -54.158 -12.856  1.00  4.540          N  
ATOM   5788  CA  PRO A 380      -1.850 -53.352 -13.698  1.00  5.030          C  
ATOM   5789  C   PRO A 380      -3.102 -52.835 -13.034  1.00  5.340          C  
ATOM   5790  O   PRO A 380      -3.861 -53.583 -12.426  1.00  5.180          O  
ATOM   5791  CB  PRO A 380      -2.310 -54.363 -14.766  1.00  7.540          C  
ATOM   5792  CG  PRO A 380      -1.263 -55.390 -14.823  1.00  7.540          C  
ATOM   5793  CD  PRO A 380      -0.796 -55.536 -13.397  1.00  7.540          C  
ATOM   5794  HA  PRO A 380      -1.270 -52.534 -14.139  1.00  6.040          H  
ATOM   5795 1HB  PRO A 380      -3.296 -54.770 -14.505  1.00  9.050          H  
ATOM   5796 2HB  PRO A 380      -2.421 -53.843 -15.728  1.00  9.050          H  
ATOM   5797 1HG  PRO A 380      -1.681 -56.333 -15.214  1.00  9.050          H  
ATOM   5798 2HG  PRO A 380      -0.501 -55.087 -15.518  1.00  9.050          H  
ATOM   5799 1HD  PRO A 380      -1.415 -56.270 -12.864  1.00  9.050          H  
ATOM   5800 2HD  PRO A 380       0.234 -55.826 -13.460  1.00  9.050          H  
ATOM   5801  N   ALA A 381      -3.308 -51.545 -13.206  1.00  5.830          N  
ATOM   5802  CA  ALA A 381      -4.511 -50.855 -12.795  1.00  6.240          C  
ATOM   5803  C   ALA A 381      -5.510 -51.038 -13.907  1.00  6.540          C  
ATOM   5804  O   ALA A 381      -6.709 -51.200 -13.683  1.00  7.360          O  
ATOM   5805  CB  ALA A 381      -4.279 -49.398 -12.536  1.00  8.570          C  
ATOM   5806  H   ALA A 381      -2.589 -51.021 -13.695  1.00  7.000          H  
ATOM   5807  HA  ALA A 381      -4.896 -51.328 -11.893  1.00  7.490          H  
ATOM   5808 1HB  ALA A 381      -5.218 -48.972 -12.249  1.00 10.290          H  
ATOM   5809 2HB  ALA A 381      -3.570 -49.266 -11.752  1.00 10.290          H  
ATOM   5810 3HB  ALA A 381      -3.922 -48.926 -13.423  1.00 10.290          H  
ATOM   5811  N   THR A 382      -4.938 -50.906 -15.123  1.00  6.050          N  
ATOM   5812  CA  THR A 382      -5.574 -50.898 -16.443  1.00  6.310          C  
ATOM   5813  C   THR A 382      -6.675 -49.871 -16.538  1.00  7.140          C  
ATOM   5814  O   THR A 382      -7.679 -50.077 -17.232  1.00  6.650          O  
ATOM   5815  CB  THR A 382      -6.204 -52.254 -16.830  1.00  8.730          C  
ATOM   5816  OG1 THR A 382      -7.375 -52.472 -16.063  1.00  8.730          O  
ATOM   5817  CG2 THR A 382      -5.231 -53.367 -16.570  1.00  8.730          C  
ATOM   5818  H   THR A 382      -3.925 -50.772 -15.115  1.00  7.260          H  
ATOM   5819  HA  THR A 382      -4.818 -50.644 -17.185  1.00  7.570          H  
ATOM   5820  HB  THR A 382      -6.474 -52.245 -17.875  1.00 10.480          H  
ATOM   5821  HG1 THR A 382      -8.034 -51.796 -16.312  1.00 10.480          H  
ATOM   5822 1HG2 THR A 382      -5.686 -54.314 -16.844  1.00 10.480          H  
ATOM   5823 2HG2 THR A 382      -4.335 -53.205 -17.161  1.00 10.480          H  
ATOM   5824 3HG2 THR A 382      -4.980 -53.383 -15.517  1.00 10.480          H  
ATOM   5825  N   VAL A 383      -6.477 -48.719 -15.915  1.00  8.430          N  
ATOM   5826  CA  VAL A 383      -7.488 -47.702 -15.993  1.00  9.420          C  
ATOM   5827  C   VAL A 383      -7.161 -46.755 -17.126  1.00  9.530          C  
ATOM   5828  O   VAL A 383      -6.615 -45.671 -16.935  1.00 10.470          O  
ATOM   5829  CB  VAL A 383      -7.613 -46.963 -14.662  1.00 12.790          C  
ATOM   5830  CG1 VAL A 383      -8.718 -45.956 -14.738  1.00 12.790          C  
ATOM   5831  CG2 VAL A 383      -7.900 -47.960 -13.559  1.00 12.790          C  
ATOM   5832  H   VAL A 383      -5.628 -48.554 -15.395  1.00 10.120          H  
ATOM   5833  HA  VAL A 383      -8.448 -48.174 -16.205  1.00 11.300          H  
ATOM   5834  HB  VAL A 383      -6.689 -46.440 -14.457  1.00 15.350          H  
ATOM   5835 1HG1 VAL A 383      -8.792 -45.443 -13.791  1.00 15.350          H  
ATOM   5836 2HG1 VAL A 383      -8.514 -45.236 -15.512  1.00 15.350          H  
ATOM   5837 3HG1 VAL A 383      -9.663 -46.452 -14.949  1.00 15.350          H  
ATOM   5838 1HG2 VAL A 383      -7.993 -47.440 -12.611  1.00 15.350          H  
ATOM   5839 2HG2 VAL A 383      -8.828 -48.482 -13.777  1.00 15.350          H  
ATOM   5840 3HG2 VAL A 383      -7.107 -48.674 -13.498  1.00 15.350          H  
ATOM   5841  N   GLU A 384      -7.500 -47.217 -18.316  1.00  8.610          N  
ATOM   5842  CA  GLU A 384      -7.328 -46.481 -19.569  1.00  8.670          C  
ATOM   5843  C   GLU A 384      -5.934 -45.843 -19.816  1.00  9.330          C  
ATOM   5844  O   GLU A 384      -5.873 -44.657 -20.147  1.00 10.040          O  
ATOM   5845  CB  GLU A 384      -8.417 -45.401 -19.669  1.00 12.110          C  
ATOM   5846  CG  GLU A 384      -9.850 -45.964 -19.676  1.00 12.110          C  
ATOM   5847  CD  GLU A 384     -10.957 -44.937 -19.940  1.00 12.110          C  
ATOM   5848  OE1 GLU A 384     -10.739 -43.756 -19.778  1.00 12.110          O  
ATOM   5849  OE2 GLU A 384     -12.028 -45.359 -20.304  1.00 12.110          O  
ATOM   5850  H   GLU A 384      -7.903 -48.162 -18.303  1.00 10.330          H  
ATOM   5851  HA  GLU A 384      -7.510 -47.185 -20.382  1.00 10.400          H  
ATOM   5852 1HB  GLU A 384      -8.329 -44.726 -18.824  1.00 14.540          H  
ATOM   5853 2HB  GLU A 384      -8.277 -44.815 -20.577  1.00 14.540          H  
ATOM   5854 1HG  GLU A 384      -9.910 -46.743 -20.433  1.00 14.540          H  
ATOM   5855 2HG  GLU A 384     -10.033 -46.430 -18.707  1.00 14.540          H  
ATOM   5856  N   PRO A 385      -4.812 -46.587 -19.674  1.00  9.170          N  
ATOM   5857  CA  PRO A 385      -3.446 -46.131 -19.894  1.00  9.750          C  
ATOM   5858  C   PRO A 385      -3.205 -45.831 -21.361  1.00  9.650          C  
ATOM   5859  O   PRO A 385      -3.882 -46.395 -22.219  1.00 10.010          O  
ATOM   5860  CB  PRO A 385      -2.616 -47.329 -19.463  1.00 14.620          C  
ATOM   5861  CG  PRO A 385      -3.526 -48.507 -19.642  1.00 14.620          C  
ATOM   5862  CD  PRO A 385      -4.896 -48.005 -19.317  1.00 14.620          C  
ATOM   5863  HA  PRO A 385      -3.247 -45.249 -19.269  1.00 11.700          H  
ATOM   5864 1HB  PRO A 385      -1.725 -47.408 -20.107  1.00 17.550          H  
ATOM   5865 2HB  PRO A 385      -2.261 -47.189 -18.461  1.00 17.550          H  
ATOM   5866 1HG  PRO A 385      -3.454 -48.862 -20.678  1.00 17.550          H  
ATOM   5867 2HG  PRO A 385      -3.206 -49.335 -19.000  1.00 17.550          H  
ATOM   5868 1HD  PRO A 385      -5.642 -48.536 -19.919  1.00 17.550          H  
ATOM   5869 2HD  PRO A 385      -5.038 -48.122 -18.254  1.00 17.550          H  
ATOM   5870  N   ALA A 386      -2.244 -44.949 -21.655  1.00  9.300          N  
ATOM   5871  CA  ALA A 386      -1.898 -44.667 -23.046  1.00  9.310          C  
ATOM   5872  C   ALA A 386      -1.470 -45.941 -23.786  1.00  9.160          C  
ATOM   5873  O   ALA A 386      -1.859 -46.139 -24.939  1.00  9.580          O  
ATOM   5874  CB  ALA A 386      -0.819 -43.607 -23.132  1.00 13.030          C  
ATOM   5875  H   ALA A 386      -1.735 -44.497 -20.909  1.00 11.160          H  
ATOM   5876  HA  ALA A 386      -2.793 -44.286 -23.539  1.00 11.170          H  
ATOM   5877 1HB  ALA A 386      -0.620 -43.403 -24.171  1.00 15.640          H  
ATOM   5878 2HB  ALA A 386      -1.155 -42.698 -22.641  1.00 15.640          H  
ATOM   5879 3HB  ALA A 386       0.058 -43.949 -22.665  1.00 15.640          H  
ATOM   5880  N   SER A 387      -0.659 -46.807 -23.154  1.00  8.690          N  
ATOM   5881  CA  SER A 387      -0.294 -48.047 -23.825  1.00  8.600          C  
ATOM   5882  C   SER A 387      -1.467 -49.009 -23.657  1.00  8.960          C  
ATOM   5883  O   SER A 387      -1.952 -49.180 -22.544  1.00  9.570          O  
ATOM   5884  CB  SER A 387       0.967 -48.665 -23.235  1.00 12.080          C  
ATOM   5885  OG  SER A 387       2.095 -47.856 -23.458  1.00 12.080          O  
ATOM   5886  H   SER A 387      -0.296 -46.628 -22.212  1.00 10.430          H  
ATOM   5887  HA  SER A 387      -0.119 -47.820 -24.872  1.00 10.320          H  
ATOM   5888 1HB  SER A 387       0.821 -48.793 -22.160  1.00 14.490          H  
ATOM   5889 2HB  SER A 387       1.129 -49.655 -23.660  1.00 14.490          H  
ATOM   5890  HG  SER A 387       2.313 -47.959 -24.396  1.00 14.490          H  
ATOM   5891  N   PRO A 388      -1.907 -49.719 -24.703  1.00  8.660          N  
ATOM   5892  CA  PRO A 388      -3.034 -50.624 -24.640  1.00  9.000          C  
ATOM   5893  C   PRO A 388      -2.751 -51.779 -23.701  1.00  8.880          C  
ATOM   5894  O   PRO A 388      -1.619 -52.260 -23.624  1.00  9.120          O  
ATOM   5895  CB  PRO A 388      -3.174 -51.097 -26.092  1.00 13.500          C  
ATOM   5896  CG  PRO A 388      -1.796 -50.898 -26.703  1.00 13.500          C  
ATOM   5897  CD  PRO A 388      -1.217 -49.681 -25.999  1.00 13.500          C  
ATOM   5898  HA  PRO A 388      -3.924 -50.068 -24.312  1.00 10.800          H  
ATOM   5899 1HB  PRO A 388      -3.486 -52.157 -26.103  1.00 16.200          H  
ATOM   5900 2HB  PRO A 388      -3.959 -50.526 -26.605  1.00 16.200          H  
ATOM   5901 1HG  PRO A 388      -1.197 -51.807 -26.535  1.00 16.200          H  
ATOM   5902 2HG  PRO A 388      -1.877 -50.771 -27.792  1.00 16.200          H  
ATOM   5903 1HD  PRO A 388      -0.136 -49.832 -25.878  1.00 16.200          H  
ATOM   5904 2HD  PRO A 388      -1.462 -48.751 -26.543  1.00 16.200          H  
ATOM   5905  N   THR A 389      -3.793 -52.229 -23.026  1.00  8.650          N  
ATOM   5906  CA  THR A 389      -3.753 -53.361 -22.128  1.00  8.770          C  
ATOM   5907  C   THR A 389      -4.042 -54.582 -23.006  1.00  8.760          C  
ATOM   5908  O   THR A 389      -4.480 -54.388 -24.146  1.00  9.380          O  
ATOM   5909  CB  THR A 389      -4.785 -53.115 -20.997  1.00 12.230          C  
ATOM   5910  OG1 THR A 389      -6.101 -53.068 -21.551  1.00 12.230          O  
ATOM   5911  CG2 THR A 389      -4.484 -51.771 -20.364  1.00 12.230          C  
ATOM   5912  H   THR A 389      -4.682 -51.762 -23.133  1.00 10.380          H  
ATOM   5913  HA  THR A 389      -2.753 -53.438 -21.702  1.00 10.520          H  
ATOM   5914  HB  THR A 389      -4.735 -53.862 -20.234  1.00 14.680          H  
ATOM   5915  HG1 THR A 389      -6.755 -53.065 -20.836  1.00 14.680          H  
ATOM   5916 1HG2 THR A 389      -5.197 -51.559 -19.586  1.00 14.680          H  
ATOM   5917 2HG2 THR A 389      -3.482 -51.791 -19.942  1.00 14.680          H  
ATOM   5918 3HG2 THR A 389      -4.540 -50.985 -21.110  1.00 14.680          H  
ATOM   5919  N   PRO A 390      -3.843 -55.846 -22.548  1.00  8.190          N  
ATOM   5920  CA  PRO A 390      -4.100 -57.075 -23.310  1.00  8.340          C  
ATOM   5921  C   PRO A 390      -5.477 -57.041 -23.978  1.00  8.890          C  
ATOM   5922  O   PRO A 390      -5.658 -57.451 -25.131  1.00  9.370          O  
ATOM   5923  CB  PRO A 390      -4.041 -58.140 -22.205  1.00 12.510          C  
ATOM   5924  CG  PRO A 390      -3.067 -57.569 -21.182  1.00 12.510          C  
ATOM   5925  CD  PRO A 390      -3.353 -56.090 -21.164  1.00 12.510          C  
ATOM   5926  HA  PRO A 390      -3.300 -57.214 -24.049  1.00 10.010          H  
ATOM   5927 1HB  PRO A 390      -5.046 -58.314 -21.791  1.00 15.010          H  
ATOM   5928 2HB  PRO A 390      -3.703 -59.097 -22.612  1.00 15.010          H  
ATOM   5929 1HG  PRO A 390      -3.248 -58.038 -20.200  1.00 15.010          H  
ATOM   5930 2HG  PRO A 390      -2.027 -57.797 -21.435  1.00 15.010          H  
ATOM   5931 1HD  PRO A 390      -4.130 -55.915 -20.421  1.00 15.010          H  
ATOM   5932 2HD  PRO A 390      -2.425 -55.537 -20.955  1.00 15.010          H  
ATOM   5933  N   ALA A 391      -6.427 -56.423 -23.267  1.00  8.920          N  
ATOM   5934  CA  ALA A 391      -7.803 -56.222 -23.693  1.00  9.530          C  
ATOM   5935  C   ALA A 391      -7.918 -55.551 -25.056  1.00 10.360          C  
ATOM   5936  O   ALA A 391      -8.876 -55.808 -25.784  1.00 11.070          O  
ATOM   5937  CB  ALA A 391      -8.528 -55.359 -22.678  1.00 13.100          C  
ATOM   5938  H   ALA A 391      -6.209 -56.131 -22.326  1.00 10.700          H  
ATOM   5939  HA  ALA A 391      -8.283 -57.197 -23.750  1.00 11.440          H  
ATOM   5940 1HB  ALA A 391      -9.565 -55.236 -22.987  1.00 15.720          H  
ATOM   5941 2HB  ALA A 391      -8.491 -55.834 -21.702  1.00 15.720          H  
ATOM   5942 3HB  ALA A 391      -8.048 -54.386 -22.631  1.00 15.720          H  
ATOM   5943  N   HIS A 392      -6.993 -54.639 -25.370  1.00 10.390          N  
ATOM   5944  CA  HIS A 392      -7.054 -53.890 -26.610  1.00 11.230          C  
ATOM   5945  C   HIS A 392      -5.945 -54.297 -27.582  1.00 11.020          C  
ATOM   5946  O   HIS A 392      -6.088 -54.126 -28.804  1.00 10.780          O  
ATOM   5947  CB  HIS A 392      -6.946 -52.405 -26.284  1.00 15.390          C  
ATOM   5948  CG  HIS A 392      -8.037 -51.949 -25.378  1.00 15.390          C  
ATOM   5949  ND1 HIS A 392      -9.354 -51.855 -25.775  1.00 15.390          N  
ATOM   5950  CD2 HIS A 392      -8.008 -51.577 -24.078  1.00 15.390          C  
ATOM   5951  CE1 HIS A 392     -10.087 -51.442 -24.758  1.00 15.390          C  
ATOM   5952  NE2 HIS A 392      -9.295 -51.265 -23.718  1.00 15.390          N  
ATOM   5953  H   HIS A 392      -6.212 -54.464 -24.744  1.00 12.470          H  
ATOM   5954  HA  HIS A 392      -8.010 -54.069 -27.096  1.00 13.480          H  
ATOM   5955 1HB  HIS A 392      -5.994 -52.218 -25.788  1.00 18.460          H  
ATOM   5956 2HB  HIS A 392      -6.969 -51.815 -27.198  1.00 18.460          H  
ATOM   5957  HD2 HIS A 392      -7.129 -51.536 -23.438  1.00 18.460          H  
ATOM   5958  HE1 HIS A 392     -11.164 -51.277 -24.774  1.00 18.460          H  
ATOM   5959  HE2 HIS A 392      -9.587 -50.954 -22.802  1.00 18.460          H  
ATOM   5960  N   SER A 393      -4.860 -54.879 -27.046  1.00 11.120          N  
ATOM   5961  CA  SER A 393      -3.728 -55.315 -27.860  1.00 10.960          C  
ATOM   5962  C   SER A 393      -4.010 -56.608 -28.635  1.00 11.220          C  
ATOM   5963  O   SER A 393      -3.758 -56.697 -29.846  1.00 11.360          O  
ATOM   5964  CB  SER A 393      -2.520 -55.549 -26.975  1.00 15.410          C  
ATOM   5965  OG  SER A 393      -2.057 -54.357 -26.412  1.00 15.410          O  
ATOM   5966  H   SER A 393      -4.786 -54.945 -26.028  1.00 13.340          H  
ATOM   5967  HA  SER A 393      -3.497 -54.525 -28.572  1.00 13.150          H  
ATOM   5968 1HB  SER A 393      -2.784 -56.245 -26.185  1.00 18.490          H  
ATOM   5969 2HB  SER A 393      -1.740 -56.009 -27.561  1.00 18.490          H  
ATOM   5970  HG  SER A 393      -1.333 -54.594 -25.822  1.00 18.490          H  
ATOM   5971  N   LEU A 394      -4.591 -57.608 -27.974  1.00 11.410          N  
ATOM   5972  CA  LEU A 394      -4.840 -58.868 -28.658  1.00 11.630          C  
ATOM   5973  C   LEU A 394      -5.770 -58.703 -29.887  1.00 12.480          C  
ATOM   5974  O   LEU A 394      -5.442 -59.212 -30.967  1.00 12.500          O  
ATOM   5975  CB  LEU A 394      -5.302 -59.943 -27.649  1.00 16.190          C  
ATOM   5976  CG  LEU A 394      -5.729 -61.301 -28.211  1.00 16.190          C  
ATOM   5977  CD1 LEU A 394      -4.561 -61.959 -28.945  1.00 16.190          C  
ATOM   5978  CD2 LEU A 394      -6.224 -62.169 -27.051  1.00 16.190          C  
ATOM   5979  H   LEU A 394      -4.835 -57.501 -26.983  1.00 13.690          H  
ATOM   5980  HA  LEU A 394      -3.877 -59.209 -29.032  1.00 13.960          H  
ATOM   5981 1HB  LEU A 394      -4.440 -60.153 -27.025  1.00 19.430          H  
ATOM   5982 2HB  LEU A 394      -6.055 -59.575 -26.979  1.00 19.430          H  
ATOM   5983  HG  LEU A 394      -6.543 -61.168 -28.925  1.00 19.430          H  
ATOM   5984 1HD1 LEU A 394      -4.884 -62.927 -29.343  1.00 19.430          H  
ATOM   5985 2HD1 LEU A 394      -4.239 -61.337 -29.775  1.00 19.430          H  
ATOM   5986 3HD1 LEU A 394      -3.733 -62.104 -28.257  1.00 19.430          H  
ATOM   5987 1HD2 LEU A 394      -6.549 -63.124 -27.438  1.00 19.430          H  
ATOM   5988 2HD2 LEU A 394      -5.424 -62.320 -26.328  1.00 19.430          H  
ATOM   5989 3HD2 LEU A 394      -7.064 -61.680 -26.559  1.00 19.430          H  
ATOM   5990  N   PRO A 395      -6.909 -57.971 -29.791  1.00 13.320          N  
ATOM   5991  CA  PRO A 395      -7.835 -57.677 -30.870  1.00 14.310          C  
ATOM   5992  C   PRO A 395      -7.220 -56.964 -32.064  1.00 14.370          C  
ATOM   5993  O   PRO A 395      -7.876 -56.861 -33.099  1.00 15.210          O  
ATOM   5994  CB  PRO A 395      -8.882 -56.783 -30.203  1.00 21.460          C  
ATOM   5995  CG  PRO A 395      -8.861 -57.170 -28.781  1.00 21.460          C  
ATOM   5996  CD  PRO A 395      -7.431 -57.499 -28.479  1.00 21.460          C  
ATOM   5997  HA  PRO A 395      -8.294 -58.621 -31.196  1.00 17.170          H  
ATOM   5998 1HB  PRO A 395      -8.610 -55.725 -30.350  1.00 25.760          H  
ATOM   5999 2HB  PRO A 395      -9.862 -56.932 -30.676  1.00 25.760          H  
ATOM   6000 1HG  PRO A 395      -9.231 -56.336 -28.168  1.00 25.760          H  
ATOM   6001 2HG  PRO A 395      -9.538 -58.015 -28.600  1.00 25.760          H  
ATOM   6002 1HD  PRO A 395      -6.953 -56.622 -28.148  1.00 25.760          H  
ATOM   6003 2HD  PRO A 395      -7.457 -58.256 -27.732  1.00 25.760          H  
ATOM   6004  N   ARG A 396      -6.009 -56.398 -31.936  1.00 13.630          N  
ATOM   6005  CA  ARG A 396      -5.449 -55.708 -33.075  1.00 13.870          C  
ATOM   6006  C   ARG A 396      -4.087 -56.276 -33.436  1.00 13.120          C  
ATOM   6007  O   ARG A 396      -3.209 -55.560 -33.923  1.00 13.560          O  
ATOM   6008  CB  ARG A 396      -5.311 -54.239 -32.729  1.00 19.320          C  
ATOM   6009  CG  ARG A 396      -6.629 -53.534 -32.488  1.00 19.320          C  
ATOM   6010  CD  ARG A 396      -6.438 -52.179 -31.940  1.00 19.320          C  
ATOM   6011  NE  ARG A 396      -7.706 -51.469 -31.813  1.00 19.320          N  
ATOM   6012  CZ  ARG A 396      -8.610 -51.621 -30.810  1.00 19.320          C  
ATOM   6013  NH1 ARG A 396      -8.406 -52.468 -29.808  1.00 19.320          N  
ATOM   6014  NH2 ARG A 396      -9.725 -50.902 -30.840  1.00 19.320          N  
ATOM   6015  H   ARG A 396      -5.431 -56.486 -31.097  1.00 16.360          H  
ATOM   6016  HA  ARG A 396      -6.112 -55.822 -33.932  1.00 16.640          H  
ATOM   6017 1HB  ARG A 396      -4.714 -54.143 -31.818  1.00 23.190          H  
ATOM   6018 2HB  ARG A 396      -4.789 -53.715 -33.527  1.00 23.190          H  
ATOM   6019 1HG  ARG A 396      -7.178 -53.460 -33.423  1.00 23.190          H  
ATOM   6020 2HG  ARG A 396      -7.212 -54.104 -31.774  1.00 23.190          H  
ATOM   6021 1HD  ARG A 396      -5.971 -52.242 -30.954  1.00 23.190          H  
ATOM   6022 2HD  ARG A 396      -5.794 -51.610 -32.607  1.00 23.190          H  
ATOM   6023  HE  ARG A 396      -7.933 -50.806 -32.542  1.00 23.190          H  
ATOM   6024 1HH1 ARG A 396      -7.547 -53.041 -29.744  1.00 23.190          H  
ATOM   6025 2HH1 ARG A 396      -9.099 -52.557 -29.076  1.00 23.190          H  
ATOM   6026 1HH2 ARG A 396      -9.889 -50.254 -31.599  1.00 23.190          H  
ATOM   6027 2HH2 ARG A 396     -10.410 -50.997 -30.103  1.00 23.190          H  
ATOM   6028  N   ALA A 397      -3.987 -57.603 -33.325  1.00 12.100          N  
ATOM   6029  CA  ALA A 397      -2.823 -58.402 -33.699  1.00 11.280          C  
ATOM   6030  C   ALA A 397      -1.521 -57.996 -33.005  1.00 11.630          C  
ATOM   6031  O   ALA A 397      -0.444 -58.128 -33.590  1.00 11.330          O  
ATOM   6032  CB  ALA A 397      -2.617 -58.333 -35.206  1.00 16.120          C  
ATOM   6033  H   ALA A 397      -4.762 -58.093 -32.863  1.00 14.520          H  
ATOM   6034  HA  ALA A 397      -3.038 -59.434 -33.419  1.00 13.540          H  
ATOM   6035 1HB  ALA A 397      -1.785 -58.976 -35.490  1.00 19.340          H  
ATOM   6036 2HB  ALA A 397      -3.522 -58.668 -35.708  1.00 19.340          H  
ATOM   6037 3HB  ALA A 397      -2.395 -57.310 -35.505  1.00 19.340          H  
ATOM   6038  N   LYS A 398      -1.600 -57.582 -31.742  1.00 12.290          N  
ATOM   6039  CA  LYS A 398      -0.436 -57.206 -30.962  1.00 12.840          C  
ATOM   6040  C   LYS A 398      -0.328 -58.088 -29.742  1.00 12.710          C  
ATOM   6041  O   LYS A 398       0.003 -57.603 -28.665  1.00 12.770          O  
ATOM   6042  CB  LYS A 398      -0.480 -55.735 -30.541  1.00 17.760          C  
ATOM   6043  CG  LYS A 398      -0.417 -54.695 -31.674  1.00 17.760          C  
ATOM   6044  CD  LYS A 398       0.962 -54.659 -32.392  1.00 17.760          C  
ATOM   6045  CE  LYS A 398       2.072 -54.022 -31.524  1.00 17.760          C  
ATOM   6046  NZ  LYS A 398       3.389 -53.965 -32.237  1.00 17.760          N  
ATOM   6047  H   LYS A 398      -2.501 -57.479 -31.265  1.00 14.750          H  
ATOM   6048  HA  LYS A 398       0.455 -57.382 -31.558  1.00 15.410          H  
ATOM   6049 1HB  LYS A 398      -1.401 -55.550 -30.001  1.00 21.310          H  
ATOM   6050 2HB  LYS A 398       0.328 -55.551 -29.861  1.00 21.310          H  
ATOM   6051 1HG  LYS A 398      -1.185 -54.935 -32.412  1.00 21.310          H  
ATOM   6052 2HG  LYS A 398      -0.634 -53.711 -31.267  1.00 21.310          H  
ATOM   6053 1HD  LYS A 398       1.268 -55.656 -32.692  1.00 21.310          H  
ATOM   6054 2HD  LYS A 398       0.859 -54.063 -33.297  1.00 21.310          H  
ATOM   6055 1HE  LYS A 398       1.770 -53.012 -31.261  1.00 21.310          H  
ATOM   6056 2HE  LYS A 398       2.216 -54.598 -30.614  1.00 21.310          H  
ATOM   6057 1HZ  LYS A 398       4.084 -53.525 -31.630  1.00 21.310          H  
ATOM   6058 2HZ  LYS A 398       3.704 -54.911 -32.467  1.00 21.310          H  
ATOM   6059 3HZ  LYS A 398       3.306 -53.428 -33.078  1.00 21.310          H  
ATOM   6060  N   SER A 399      -0.556 -59.394 -29.928  1.00 12.580          N  
ATOM   6061  CA  SER A 399      -0.606 -60.377 -28.846  1.00 12.580          C  
ATOM   6062  C   SER A 399       0.678 -60.447 -28.018  1.00 12.920          C  
ATOM   6063  O   SER A 399       0.633 -60.825 -26.843  1.00 13.000          O  
ATOM   6064  CB  SER A 399      -0.882 -61.748 -29.426  1.00 17.610          C  
ATOM   6065  OG  SER A 399       0.202 -62.190 -30.187  1.00 17.610          O  
ATOM   6066  H   SER A 399      -0.766 -59.714 -30.864  1.00 15.100          H  
ATOM   6067  HA  SER A 399      -1.433 -60.109 -28.197  1.00 15.100          H  
ATOM   6068 1HB  SER A 399      -1.083 -62.455 -28.620  1.00 21.130          H  
ATOM   6069 2HB  SER A 399      -1.770 -61.702 -30.051  1.00 21.130          H  
ATOM   6070  HG  SER A 399      -0.048 -63.056 -30.527  1.00 21.130          H  
ATOM   6071  N   GLU A 400       1.808 -59.992 -28.560  1.00 13.310          N  
ATOM   6072  CA  GLU A 400       3.053 -59.980 -27.797  1.00 13.810          C  
ATOM   6073  C   GLU A 400       2.891 -59.067 -26.589  1.00 14.980          C  
ATOM   6074  O   GLU A 400       3.396 -59.355 -25.501  1.00 15.210          O  
ATOM   6075  CB  GLU A 400       4.233 -59.479 -28.634  1.00 19.130          C  
ATOM   6076  CG  GLU A 400       4.685 -60.405 -29.747  1.00 19.130          C  
ATOM   6077  CD  GLU A 400       5.224 -61.717 -29.252  1.00 19.130          C  
ATOM   6078  OE1 GLU A 400       6.026 -61.729 -28.338  1.00 19.130          O  
ATOM   6079  OE2 GLU A 400       4.832 -62.720 -29.786  1.00 19.130          O  
ATOM   6080  H   GLU A 400       1.808 -59.705 -29.529  1.00 15.970          H  
ATOM   6081  HA  GLU A 400       3.265 -60.991 -27.444  1.00 16.570          H  
ATOM   6082 1HB  GLU A 400       3.972 -58.519 -29.086  1.00 22.960          H  
ATOM   6083 2HB  GLU A 400       5.083 -59.297 -27.975  1.00 22.960          H  
ATOM   6084 1HG  GLU A 400       3.834 -60.604 -30.396  1.00 22.960          H  
ATOM   6085 2HG  GLU A 400       5.447 -59.896 -30.341  1.00 22.960          H  
ATOM   6086  N   LEU A 401       2.082 -58.007 -26.745  1.00 15.730          N  
ATOM   6087  CA  LEU A 401       1.914 -57.022 -25.705  1.00 16.940          C  
ATOM   6088  C   LEU A 401       1.017 -57.520 -24.610  1.00 16.800          C  
ATOM   6089  O   LEU A 401       0.856 -56.840 -23.601  1.00 17.760          O  
ATOM   6090  CB  LEU A 401       1.286 -55.726 -26.232  1.00 23.230          C  
ATOM   6091  CG  LEU A 401       2.061 -54.885 -27.239  1.00 23.230          C  
ATOM   6092  CD1 LEU A 401       1.157 -53.717 -27.670  1.00 23.230          C  
ATOM   6093  CD2 LEU A 401       3.345 -54.373 -26.618  1.00 23.230          C  
ATOM   6094  H   LEU A 401       1.590 -57.847 -27.624  1.00 18.880          H  
ATOM   6095  HA  LEU A 401       2.890 -56.815 -25.271  1.00 20.330          H  
ATOM   6096 1HB  LEU A 401       0.363 -55.996 -26.706  1.00 27.880          H  
ATOM   6097 2HB  LEU A 401       1.055 -55.087 -25.381  1.00 27.880          H  
ATOM   6098  HG  LEU A 401       2.295 -55.484 -28.117  1.00 27.880          H  
ATOM   6099 1HD1 LEU A 401       1.674 -53.102 -28.400  1.00 27.880          H  
ATOM   6100 2HD1 LEU A 401       0.237 -54.097 -28.105  1.00 27.880          H  
ATOM   6101 3HD1 LEU A 401       0.911 -53.113 -26.797  1.00 27.880          H  
ATOM   6102 1HD2 LEU A 401       3.878 -53.757 -27.339  1.00 27.880          H  
ATOM   6103 2HD2 LEU A 401       3.115 -53.772 -25.738  1.00 27.880          H  
ATOM   6104 3HD2 LEU A 401       3.981 -55.202 -26.322  1.00 27.880          H  
ATOM   6105  N   THR A 402       0.480 -58.733 -24.718  1.00 15.640          N  
ATOM   6106  CA  THR A 402      -0.342 -59.219 -23.628  1.00 15.550          C  
ATOM   6107  C   THR A 402       0.559 -59.472 -22.414  1.00 15.180          C  
ATOM   6108  O   THR A 402       0.079 -59.553 -21.282  1.00 15.560          O  
ATOM   6109  CB  THR A 402      -1.146 -60.488 -24.004  1.00 21.810          C  
ATOM   6110  OG1 THR A 402      -0.255 -61.538 -24.405  1.00 21.810          O  
ATOM   6111  CG2 THR A 402      -2.170 -60.217 -25.112  1.00 21.810          C  
ATOM   6112  H   THR A 402       0.635 -59.317 -25.541  1.00 18.770          H  
ATOM   6113  HA  THR A 402      -1.056 -58.444 -23.370  1.00 18.660          H  
ATOM   6114  HB  THR A 402      -1.686 -60.823 -23.121  1.00 26.170          H  
ATOM   6115  HG1 THR A 402       0.183 -61.303 -25.253  1.00 26.170          H  
ATOM   6116 1HG2 THR A 402      -2.720 -61.131 -25.333  1.00 26.170          H  
ATOM   6117 2HG2 THR A 402      -2.861 -59.450 -24.801  1.00 26.170          H  
ATOM   6118 3HG2 THR A 402      -1.652 -59.887 -25.990  1.00 26.170          H  
ATOM   6119  N   LEU A 403       1.884 -59.567 -22.644  1.00 14.500          N  
ATOM   6120  CA  LEU A 403       2.847 -59.716 -21.569  1.00 14.160          C  
ATOM   6121  C   LEU A 403       3.656 -58.410 -21.366  1.00 15.320          C  
ATOM   6122  O   LEU A 403       4.607 -58.392 -20.581  1.00 15.330          O  
ATOM   6123  CB  LEU A 403       3.782 -60.889 -21.868  1.00 19.960          C  
ATOM   6124  CG  LEU A 403       3.139 -62.306 -22.018  1.00 19.960          C  
ATOM   6125  CD1 LEU A 403       4.227 -63.308 -22.452  1.00 19.960          C  
ATOM   6126  CD2 LEU A 403       2.530 -62.750 -20.688  1.00 19.960          C  
ATOM   6127  H   LEU A 403       2.238 -59.518 -23.608  1.00 17.400          H  
ATOM   6128  HA  LEU A 403       2.309 -59.911 -20.649  1.00 16.990          H  
ATOM   6129 1HB  LEU A 403       4.359 -60.662 -22.761  1.00 23.950          H  
ATOM   6130 2HB  LEU A 403       4.426 -60.963 -21.040  1.00 23.950          H  
ATOM   6131  HG  LEU A 403       2.361 -62.278 -22.784  1.00 23.950          H  
ATOM   6132 1HD1 LEU A 403       3.802 -64.294 -22.566  1.00 23.950          H  
ATOM   6133 2HD1 LEU A 403       4.653 -62.997 -23.400  1.00 23.950          H  
ATOM   6134 3HD1 LEU A 403       4.999 -63.342 -21.714  1.00 23.950          H  
ATOM   6135 1HD2 LEU A 403       2.087 -63.720 -20.808  1.00 23.950          H  
ATOM   6136 2HD2 LEU A 403       3.310 -62.793 -19.922  1.00 23.950          H  
ATOM   6137 3HD2 LEU A 403       1.756 -62.056 -20.379  1.00 23.950          H  
ATOM   6138  N   THR A 404       3.221 -57.333 -22.062  1.00 16.330          N  
ATOM   6139  CA  THR A 404       3.736 -55.946 -22.215  1.00 17.530          C  
ATOM   6140  C   THR A 404       4.900 -55.584 -23.198  1.00 17.930          C  
ATOM   6141  O   THR A 404       4.756 -54.551 -23.853  1.00 18.580          O  
ATOM   6142  CB  THR A 404       3.942 -55.276 -20.847  1.00 24.060          C  
ATOM   6143  OG1 THR A 404       2.655 -55.156 -20.238  1.00 24.060          O  
ATOM   6144  CG2 THR A 404       4.605 -53.879 -20.990  1.00 24.060          C  
ATOM   6145  H   THR A 404       2.364 -57.476 -22.588  1.00 19.600          H  
ATOM   6146  HA  THR A 404       2.885 -55.394 -22.613  1.00 21.040          H  
ATOM   6147  HB  THR A 404       4.554 -55.890 -20.210  1.00 28.870          H  
ATOM   6148  HG1 THR A 404       2.330 -56.033 -20.029  1.00 28.870          H  
ATOM   6149 1HG2 THR A 404       4.714 -53.421 -20.017  1.00 28.870          H  
ATOM   6150 2HG2 THR A 404       5.587 -53.973 -21.433  1.00 28.870          H  
ATOM   6151 3HG2 THR A 404       3.982 -53.243 -21.617  1.00 28.870          H  
ATOM   6152  N   PRO A 405       6.105 -56.187 -23.220  1.00 17.760          N  
ATOM   6153  CA  PRO A 405       7.123 -55.934 -24.234  1.00 17.960          C  
ATOM   6154  C   PRO A 405       6.716 -56.481 -25.594  1.00 17.180          C  
ATOM   6155  O   PRO A 405       5.893 -57.387 -25.676  1.00 17.020          O  
ATOM   6156  CB  PRO A 405       8.343 -56.655 -23.697  1.00 26.940          C  
ATOM   6157  CG  PRO A 405       8.039 -56.881 -22.229  1.00 26.940          C  
ATOM   6158  CD  PRO A 405       6.563 -57.071 -22.176  1.00 26.940          C  
ATOM   6159  HA  PRO A 405       7.304 -54.854 -24.303  1.00 21.550          H  
ATOM   6160 1HB  PRO A 405       8.460 -57.534 -24.275  1.00 32.330          H  
ATOM   6161 2HB  PRO A 405       9.249 -56.064 -23.873  1.00 32.330          H  
ATOM   6162 1HG  PRO A 405       8.578 -57.730 -21.816  1.00 32.330          H  
ATOM   6163 2HG  PRO A 405       8.338 -56.018 -21.626  1.00 32.330          H  
ATOM   6164 1HD  PRO A 405       6.300 -58.111 -22.415  1.00 32.330          H  
ATOM   6165 2HD  PRO A 405       6.245 -56.769 -21.197  1.00 32.330          H  
ATOM   6166  N   ASP A 406       7.311 -55.928 -26.646  1.00 16.810          N  
ATOM   6167  CA  ASP A 406       7.117 -56.385 -28.023  1.00 16.120          C  
ATOM   6168  C   ASP A 406       8.487 -56.527 -28.724  1.00 15.650          C  
ATOM   6169  O   ASP A 406       9.193 -55.521 -28.886  1.00 15.570          O  
ATOM   6170  CB  ASP A 406       6.221 -55.410 -28.800  1.00 22.840          C  
ATOM   6171  CG  ASP A 406       5.871 -55.862 -30.230  1.00 22.840          C  
ATOM   6172  OD1 ASP A 406       6.382 -56.868 -30.644  1.00 22.840          O  
ATOM   6173  OD2 ASP A 406       5.081 -55.177 -30.906  1.00 22.840          O  
ATOM   6174  H   ASP A 406       7.945 -55.159 -26.485  1.00 20.170          H  
ATOM   6175  HA  ASP A 406       6.613 -57.344 -27.997  1.00 19.340          H  
ATOM   6176 1HB  ASP A 406       5.304 -55.311 -28.273  1.00 27.410          H  
ATOM   6177 2HB  ASP A 406       6.690 -54.424 -28.837  1.00 27.410          H  
ATOM   6178  N   PRO A 407       8.963 -57.762 -28.979  1.00 15.410          N  
ATOM   6179  CA  PRO A 407       8.428 -59.078 -28.654  1.00 14.540          C  
ATOM   6180  C   PRO A 407       8.556 -59.311 -27.175  1.00 13.810          C  
ATOM   6181  O   PRO A 407       9.420 -58.701 -26.544  1.00 13.800          O  
ATOM   6182  CB  PRO A 407       9.344 -60.025 -29.435  1.00 21.810          C  
ATOM   6183  CG  PRO A 407      10.653 -59.267 -29.556  1.00 21.810          C  
ATOM   6184  CD  PRO A 407      10.241 -57.810 -29.693  1.00 21.810          C  
ATOM   6185  HA  PRO A 407       7.387 -59.169 -28.997  1.00 17.450          H  
ATOM   6186 1HB  PRO A 407       9.447 -60.975 -28.876  1.00 26.170          H  
ATOM   6187 2HB  PRO A 407       8.886 -60.271 -30.403  1.00 26.170          H  
ATOM   6188 1HG  PRO A 407      11.276 -59.444 -28.661  1.00 26.170          H  
ATOM   6189 2HG  PRO A 407      11.226 -59.627 -30.420  1.00 26.170          H  
ATOM   6190 1HD  PRO A 407      10.971 -57.154 -29.201  1.00 26.170          H  
ATOM   6191 2HD  PRO A 407      10.090 -57.536 -30.749  1.00 26.170          H  
ATOM   6192  N   ALA A 408       7.734 -60.177 -26.619  1.00 13.310          N  
ATOM   6193  CA  ALA A 408       7.908 -60.489 -25.216  1.00 12.680          C  
ATOM   6194  C   ALA A 408       9.198 -61.346 -25.036  1.00 11.410          C  
ATOM   6195  O   ALA A 408       9.392 -62.311 -25.785  1.00 10.900          O  
ATOM   6196  CB  ALA A 408       6.675 -61.189 -24.687  1.00 18.000          C  
ATOM   6197  H   ALA A 408       7.020 -60.651 -27.191  1.00 15.970          H  
ATOM   6198  HA  ALA A 408       7.991 -59.564 -24.690  1.00 15.220          H  
ATOM   6199 1HB  ALA A 408       6.788 -61.399 -23.637  1.00 21.600          H  
ATOM   6200 2HB  ALA A 408       5.805 -60.537 -24.838  1.00 21.600          H  
ATOM   6201 3HB  ALA A 408       6.524 -62.107 -25.225  1.00 21.600          H  
ATOM   6202  N   PRO A 409      10.103 -61.006 -24.081  1.00 11.050          N  
ATOM   6203  CA  PRO A 409      11.330 -61.707 -23.721  1.00  9.940          C  
ATOM   6204  C   PRO A 409      11.019 -62.911 -22.843  1.00  8.930          C  
ATOM   6205  O   PRO A 409      10.001 -62.884 -22.151  1.00  8.310          O  
ATOM   6206  CB  PRO A 409      12.095 -60.642 -22.926  1.00 14.910          C  
ATOM   6207  CG  PRO A 409      11.017 -59.834 -22.288  1.00 14.910          C  
ATOM   6208  CD  PRO A 409       9.918 -59.786 -23.319  1.00 14.910          C  
ATOM   6209  HA  PRO A 409      11.846 -61.976 -24.646  1.00 11.930          H  
ATOM   6210 1HB  PRO A 409      12.765 -61.103 -22.191  1.00 17.890          H  
ATOM   6211 2HB  PRO A 409      12.728 -60.045 -23.609  1.00 17.890          H  
ATOM   6212 1HG  PRO A 409      10.685 -60.295 -21.349  1.00 17.890          H  
ATOM   6213 2HG  PRO A 409      11.395 -58.836 -22.031  1.00 17.890          H  
ATOM   6214 1HD  PRO A 409       8.954 -59.776 -22.804  1.00 17.890          H  
ATOM   6215 2HD  PRO A 409      10.088 -58.928 -23.976  1.00 17.890          H  
ATOM   6216  N   PRO A 410      11.930 -63.900 -22.728  1.00  8.810          N  
ATOM   6217  CA  PRO A 410      11.874 -65.037 -21.803  1.00  7.970          C  
ATOM   6218  C   PRO A 410      11.386 -64.639 -20.406  1.00  7.870          C  
ATOM   6219  O   PRO A 410      10.606 -65.365 -19.780  1.00  6.850          O  
ATOM   6220  CB  PRO A 410      13.330 -65.506 -21.804  1.00 11.960          C  
ATOM   6221  CG  PRO A 410      13.809 -65.183 -23.211  1.00 11.960          C  
ATOM   6222  CD  PRO A 410      13.159 -63.866 -23.557  1.00 11.960          C  
ATOM   6223  HA  PRO A 410      11.225 -65.816 -22.229  1.00  9.560          H  
ATOM   6224 1HB  PRO A 410      13.901 -64.984 -21.020  1.00 14.350          H  
ATOM   6225 2HB  PRO A 410      13.379 -66.580 -21.573  1.00 14.350          H  
ATOM   6226 1HG  PRO A 410      14.910 -65.136 -23.239  1.00 14.350          H  
ATOM   6227 2HG  PRO A 410      13.511 -65.990 -23.900  1.00 14.350          H  
ATOM   6228 1HD  PRO A 410      13.813 -63.027 -23.281  1.00 14.350          H  
ATOM   6229 2HD  PRO A 410      12.915 -63.876 -24.629  1.00 14.350          H  
ATOM   6230  N   MET A 411      11.812 -63.462 -19.935  1.00  9.010          N  
ATOM   6231  CA  MET A 411      11.401 -62.957 -18.637  1.00  9.170          C  
ATOM   6232  C   MET A 411       9.897 -62.896 -18.502  1.00  8.950          C  
ATOM   6233  O   MET A 411       9.367 -63.163 -17.432  1.00  8.590          O  
ATOM   6234  CB  MET A 411      11.933 -61.546 -18.409  1.00 12.770          C  
ATOM   6235  CG  MET A 411      13.416 -61.422 -18.198  1.00 12.770          C  
ATOM   6236  SD  MET A 411      13.969 -59.688 -18.180  1.00 12.770          S  
ATOM   6237  CE  MET A 411      13.233 -59.003 -16.678  1.00 12.770          C  
ATOM   6238  H   MET A 411      12.469 -62.908 -20.461  1.00 10.810          H  
ATOM   6239  HA  MET A 411      11.783 -63.625 -17.864  1.00 11.000          H  
ATOM   6240 1HB  MET A 411      11.663 -60.917 -19.249  1.00 15.330          H  
ATOM   6241 2HB  MET A 411      11.439 -61.138 -17.534  1.00 15.330          H  
ATOM   6242 1HG  MET A 411      13.682 -61.880 -17.245  1.00 15.330          H  
ATOM   6243 2HG  MET A 411      13.946 -61.950 -18.988  1.00 15.330          H  
ATOM   6244 1HE  MET A 411      13.523 -57.954 -16.576  1.00 15.330          H  
ATOM   6245 2HE  MET A 411      12.146 -59.059 -16.729  1.00 15.330          H  
ATOM   6246 3HE  MET A 411      13.584 -59.559 -15.818  1.00 15.330          H  
ATOM   6247  N   ALA A 412       9.224 -62.456 -19.568  1.00  9.390          N  
ATOM   6248  CA  ALA A 412       7.785 -62.262 -19.609  1.00  9.580          C  
ATOM   6249  C   ALA A 412       7.052 -63.573 -19.881  1.00  8.440          C  
ATOM   6250  O   ALA A 412       5.928 -63.790 -19.394  1.00  8.610          O  
ATOM   6251  CB  ALA A 412       7.481 -61.220 -20.660  1.00 13.340          C  
ATOM   6252  H   ALA A 412       9.728 -62.284 -20.434  1.00 11.270          H  
ATOM   6253  HA  ALA A 412       7.457 -61.905 -18.638  1.00 11.500          H  
ATOM   6254 1HB  ALA A 412       6.460 -61.032 -20.686  1.00 16.000          H  
ATOM   6255 2HB  ALA A 412       8.007 -60.294 -20.416  1.00 16.000          H  
ATOM   6256 3HB  ALA A 412       7.817 -61.593 -21.619  1.00 16.000          H  
ATOM   6257  N   HIS A 413       7.710 -64.466 -20.617  1.00  7.410          N  
ATOM   6258  CA  HIS A 413       7.098 -65.747 -20.954  1.00  6.360          C  
ATOM   6259  C   HIS A 413       7.065 -66.672 -19.742  1.00  5.480          C  
ATOM   6260  O   HIS A 413       6.166 -67.514 -19.628  1.00  5.050          O  
ATOM   6261  CB  HIS A 413       7.834 -66.433 -22.097  1.00  9.320          C  
ATOM   6262  CG  HIS A 413       7.684 -65.717 -23.375  1.00  9.320          C  
ATOM   6263  ND1 HIS A 413       6.488 -65.626 -24.059  1.00  9.320          N  
ATOM   6264  CD2 HIS A 413       8.575 -65.041 -24.092  1.00  9.320          C  
ATOM   6265  CE1 HIS A 413       6.675 -64.903 -25.142  1.00  9.320          C  
ATOM   6266  NE2 HIS A 413       7.936 -64.537 -25.168  1.00  9.320          N  
ATOM   6267  H   HIS A 413       8.616 -64.188 -21.013  1.00  8.890          H  
ATOM   6268  HA  HIS A 413       6.071 -65.585 -21.275  1.00  7.630          H  
ATOM   6269 1HB  HIS A 413       8.894 -66.495 -21.857  1.00 11.190          H  
ATOM   6270 2HB  HIS A 413       7.461 -67.449 -22.219  1.00 11.190          H  
ATOM   6271  HD2 HIS A 413       9.603 -64.910 -23.859  1.00 11.190          H  
ATOM   6272  HE1 HIS A 413       5.919 -64.637 -25.884  1.00 11.190          H  
ATOM   6273  HE2 HIS A 413       8.408 -63.945 -25.864  1.00 11.190          H  
ATOM   6274  N   SER A 414       8.034 -66.534 -18.835  1.00  5.430          N  
ATOM   6275  CA  SER A 414       8.015 -67.378 -17.655  1.00  4.600          C  
ATOM   6276  C   SER A 414       6.705 -67.159 -16.865  1.00  5.340          C  
ATOM   6277  O   SER A 414       6.042 -68.156 -16.563  1.00  5.390          O  
ATOM   6278  CB  SER A 414       9.299 -67.226 -16.846  1.00  6.770          C  
ATOM   6279  OG  SER A 414       9.250 -67.984 -15.663  1.00  6.770          O  
ATOM   6280  H   SER A 414       8.805 -65.880 -19.008  1.00  6.520          H  
ATOM   6281  HA  SER A 414       8.010 -68.416 -17.992  1.00  5.520          H  
ATOM   6282 1HB  SER A 414      10.115 -67.604 -17.463  1.00  8.130          H  
ATOM   6283 2HB  SER A 414       9.550 -66.206 -16.644  1.00  8.130          H  
ATOM   6284  HG  SER A 414      10.106 -67.868 -15.245  1.00  8.130          H  
ATOM   6285  N   PRO A 415       6.286 -65.921 -16.466  1.00  5.940          N  
ATOM   6286  CA  PRO A 415       4.978 -65.630 -15.907  1.00  6.780          C  
ATOM   6287  C   PRO A 415       3.821 -66.192 -16.718  1.00  7.010          C  
ATOM   6288  O   PRO A 415       2.892 -66.749 -16.157  1.00  7.500          O  
ATOM   6289  CB  PRO A 415       4.961 -64.108 -15.884  1.00 10.170          C  
ATOM   6290  CG  PRO A 415       6.390 -63.748 -15.670  1.00 10.170          C  
ATOM   6291  CD  PRO A 415       7.170 -64.767 -16.456  1.00 10.170          C  
ATOM   6292  HA  PRO A 415       4.954 -66.026 -14.882  1.00  8.140          H  
ATOM   6293 1HB  PRO A 415       4.591 -63.727 -16.855  1.00 12.200          H  
ATOM   6294 2HB  PRO A 415       4.281 -63.731 -15.111  1.00 12.200          H  
ATOM   6295 1HG  PRO A 415       6.592 -62.724 -16.030  1.00 12.200          H  
ATOM   6296 2HG  PRO A 415       6.636 -63.759 -14.600  1.00 12.200          H  
ATOM   6297 1HD  PRO A 415       7.357 -64.420 -17.425  1.00 12.200          H  
ATOM   6298 2HD  PRO A 415       8.065 -64.942 -15.896  1.00 12.200          H  
ATOM   6299  N   LEU A 416       3.885 -66.149 -18.060  1.00  6.710          N  
ATOM   6300  CA  LEU A 416       2.760 -66.734 -18.798  1.00  6.970          C  
ATOM   6301  C   LEU A 416       2.549 -68.186 -18.372  1.00  6.620          C  
ATOM   6302  O   LEU A 416       1.425 -68.610 -18.064  1.00  6.950          O  
ATOM   6303  CB  LEU A 416       3.005 -66.685 -20.315  1.00  9.650          C  
ATOM   6304  CG  LEU A 416       1.915 -67.326 -21.240  1.00  9.650          C  
ATOM   6305  CD1 LEU A 416       0.574 -66.611 -21.074  1.00  9.650          C  
ATOM   6306  CD2 LEU A 416       2.394 -67.234 -22.687  1.00  9.650          C  
ATOM   6307  H   LEU A 416       4.625 -65.634 -18.553  1.00  8.050          H  
ATOM   6308  HA  LEU A 416       1.868 -66.163 -18.555  1.00  8.360          H  
ATOM   6309 1HB  LEU A 416       3.159 -65.666 -20.605  1.00 11.580          H  
ATOM   6310 2HB  LEU A 416       3.922 -67.215 -20.522  1.00 11.580          H  
ATOM   6311  HG  LEU A 416       1.775 -68.377 -20.972  1.00 11.580          H  
ATOM   6312 1HD1 LEU A 416      -0.161 -67.072 -21.729  1.00 11.580          H  
ATOM   6313 2HD1 LEU A 416       0.225 -66.694 -20.047  1.00 11.580          H  
ATOM   6314 3HD1 LEU A 416       0.679 -65.563 -21.338  1.00 11.580          H  
ATOM   6315 1HD2 LEU A 416       1.654 -67.689 -23.346  1.00 11.580          H  
ATOM   6316 2HD2 LEU A 416       2.528 -66.193 -22.966  1.00 11.580          H  
ATOM   6317 3HD2 LEU A 416       3.344 -67.761 -22.791  1.00 11.580          H  
ATOM   6318  N   HIS A 417       3.646 -68.942 -18.357  1.00  5.970          N  
ATOM   6319  CA  HIS A 417       3.614 -70.344 -17.971  1.00  5.640          C  
ATOM   6320  C   HIS A 417       3.207 -70.504 -16.515  1.00  6.090          C  
ATOM   6321  O   HIS A 417       2.277 -71.257 -16.197  1.00  6.300          O  
ATOM   6322  CB  HIS A 417       4.993 -70.989 -18.212  1.00  8.030          C  
ATOM   6323  CG  HIS A 417       5.116 -72.465 -17.859  1.00  8.030          C  
ATOM   6324  ND1 HIS A 417       6.319 -73.139 -17.941  1.00  8.030          N  
ATOM   6325  CD2 HIS A 417       4.211 -73.376 -17.419  1.00  8.030          C  
ATOM   6326  CE1 HIS A 417       6.144 -74.393 -17.565  1.00  8.030          C  
ATOM   6327  NE2 HIS A 417       4.881 -74.556 -17.232  1.00  8.030          N  
ATOM   6328  H   HIS A 417       4.528 -68.502 -18.655  1.00  7.160          H  
ATOM   6329  HA  HIS A 417       2.875 -70.866 -18.570  1.00  6.770          H  
ATOM   6330 1HB  HIS A 417       5.272 -70.863 -19.254  1.00  9.630          H  
ATOM   6331 2HB  HIS A 417       5.738 -70.453 -17.626  1.00  9.630          H  
ATOM   6332  HD1 HIS A 417       7.221 -72.708 -18.018  1.00  9.630          H  
ATOM   6333  HD2 HIS A 417       3.158 -73.329 -17.198  1.00  9.630          H  
ATOM   6334  HE1 HIS A 417       6.982 -75.089 -17.558  1.00  9.630          H  
ATOM   6335  N   ARG A 418       3.886 -69.794 -15.618  1.00  6.310          N  
ATOM   6336  CA  ARG A 418       3.616 -69.948 -14.199  1.00  6.870          C  
ATOM   6337  C   ARG A 418       2.167 -69.627 -13.863  1.00  7.580          C  
ATOM   6338  O   ARG A 418       1.542 -70.320 -13.056  1.00  7.940          O  
ATOM   6339  CB  ARG A 418       4.480 -69.001 -13.390  1.00  9.390          C  
ATOM   6340  CG  ARG A 418       5.972 -69.266 -13.316  1.00  9.390          C  
ATOM   6341  CD  ARG A 418       6.648 -68.124 -12.610  1.00  9.390          C  
ATOM   6342  NE  ARG A 418       6.269 -68.072 -11.180  1.00  9.390          N  
ATOM   6343  CZ  ARG A 418       6.234 -66.964 -10.376  1.00  9.390          C  
ATOM   6344  NH1 ARG A 418       6.514 -65.752 -10.822  1.00  9.390          N  
ATOM   6345  NH2 ARG A 418       5.899 -67.108  -9.105  1.00  9.390          N  
ATOM   6346  H   ARG A 418       4.627 -69.161 -15.940  1.00  7.570          H  
ATOM   6347  HA  ARG A 418       3.829 -70.978 -13.913  1.00  8.240          H  
ATOM   6348 1HB  ARG A 418       4.373 -68.030 -13.825  1.00 11.270          H  
ATOM   6349 2HB  ARG A 418       4.103 -68.956 -12.374  1.00 11.270          H  
ATOM   6350 1HG  ARG A 418       6.157 -70.180 -12.754  1.00 11.270          H  
ATOM   6351 2HG  ARG A 418       6.389 -69.361 -14.318  1.00 11.270          H  
ATOM   6352 1HD  ARG A 418       7.730 -68.248 -12.678  1.00 11.270          H  
ATOM   6353 2HD  ARG A 418       6.362 -67.189 -13.088  1.00 11.270          H  
ATOM   6354  HE  ARG A 418       6.035 -68.958 -10.744  1.00 11.270          H  
ATOM   6355 1HH1 ARG A 418       6.773 -65.603 -11.784  1.00 11.270          H  
ATOM   6356 2HH1 ARG A 418       6.456 -64.938 -10.170  1.00 11.270          H  
ATOM   6357 1HH2 ARG A 418       5.672 -68.026  -8.742  1.00 11.270          H  
ATOM   6358 2HH2 ARG A 418       5.873 -66.295  -8.496  1.00 11.270          H  
ATOM   6359  N   SER A 419       1.633 -68.573 -14.478  1.00  7.820          N  
ATOM   6360  CA  SER A 419       0.291 -68.112 -14.206  1.00  8.500          C  
ATOM   6361  C   SER A 419      -0.734 -69.103 -14.607  1.00  8.280          C  
ATOM   6362  O   SER A 419      -1.559 -69.496 -13.783  1.00  8.350          O  
ATOM   6363  CB  SER A 419       0.004 -66.838 -14.961  1.00 11.630          C  
ATOM   6364  OG  SER A 419      -1.285 -66.363 -14.688  1.00 11.630          O  
ATOM   6365  H   SER A 419       2.191 -68.038 -15.136  1.00  9.380          H  
ATOM   6366  HA  SER A 419       0.191 -67.939 -13.140  1.00 10.200          H  
ATOM   6367 1HB  SER A 419       0.710 -66.111 -14.713  1.00 13.950          H  
ATOM   6368 2HB  SER A 419       0.110 -67.021 -16.031  1.00 13.950          H  
ATOM   6369  HG  SER A 419      -1.329 -65.498 -15.109  1.00 13.950          H  
ATOM   6370  N   VAL A 420      -0.669 -69.553 -15.852  1.00  8.000          N  
ATOM   6371  CA  VAL A 420      -1.684 -70.439 -16.347  1.00  7.790          C  
ATOM   6372  C   VAL A 420      -1.632 -71.761 -15.573  1.00  6.890          C  
ATOM   6373  O   VAL A 420      -2.668 -72.362 -15.315  1.00  7.130          O  
ATOM   6374  CB  VAL A 420      -1.586 -70.589 -17.864  1.00 10.990          C  
ATOM   6375  CG1 VAL A 420      -2.583 -71.572 -18.322  1.00 10.990          C  
ATOM   6376  CG2 VAL A 420      -1.844 -69.237 -18.515  1.00 10.990          C  
ATOM   6377  H   VAL A 420       0.070 -69.217 -16.480  1.00  9.600          H  
ATOM   6378  HA  VAL A 420      -2.649 -69.980 -16.152  1.00  9.350          H  
ATOM   6379  HB  VAL A 420      -0.591 -70.953 -18.134  1.00 13.190          H  
ATOM   6380 1HG1 VAL A 420      -2.515 -71.666 -19.391  1.00 13.190          H  
ATOM   6381 2HG1 VAL A 420      -2.430 -72.527 -17.859  1.00 13.190          H  
ATOM   6382 3HG1 VAL A 420      -3.545 -71.203 -18.050  1.00 13.190          H  
ATOM   6383 1HG2 VAL A 420      -1.789 -69.326 -19.589  1.00 13.190          H  
ATOM   6384 2HG2 VAL A 420      -2.825 -68.893 -18.231  1.00 13.190          H  
ATOM   6385 3HG2 VAL A 420      -1.103 -68.517 -18.178  1.00 13.190          H  
ATOM   6386  N   SER A 421      -0.430 -72.250 -15.248  1.00  5.880          N  
ATOM   6387  CA  SER A 421      -0.299 -73.476 -14.464  1.00  5.120          C  
ATOM   6388  C   SER A 421      -0.976 -73.343 -13.075  1.00  4.250          C  
ATOM   6389  O   SER A 421      -1.727 -74.233 -12.660  1.00  3.920          O  
ATOM   6390  CB  SER A 421       1.168 -73.812 -14.283  1.00  7.470          C  
ATOM   6391  OG  SER A 421       1.335 -74.984 -13.538  1.00  7.470          O  
ATOM   6392  H   SER A 421       0.423 -71.758 -15.528  1.00  7.060          H  
ATOM   6393  HA  SER A 421      -0.783 -74.284 -15.008  1.00  6.140          H  
ATOM   6394 1HB  SER A 421       1.640 -73.923 -15.252  1.00  8.970          H  
ATOM   6395 2HB  SER A 421       1.665 -72.981 -13.778  1.00  8.970          H  
ATOM   6396  HG  SER A 421       2.282 -75.085 -13.425  1.00  8.970          H  
ATOM   6397  N   ASP A 422      -0.736 -72.212 -12.374  1.00  4.100          N  
ATOM   6398  CA  ASP A 422      -1.319 -71.940 -11.045  1.00  3.410          C  
ATOM   6399  C   ASP A 422      -2.820 -71.568 -11.070  1.00  4.440          C  
ATOM   6400  O   ASP A 422      -3.546 -71.807 -10.100  1.00  4.730          O  
ATOM   6401  CB  ASP A 422      -0.559 -70.804 -10.345  1.00  5.050          C  
ATOM   6402  CG  ASP A 422       0.873 -71.163  -9.868  1.00  5.050          C  
ATOM   6403  OD1 ASP A 422       1.218 -72.323  -9.804  1.00  5.050          O  
ATOM   6404  OD2 ASP A 422       1.597 -70.246  -9.541  1.00  5.050          O  
ATOM   6405  H   ASP A 422      -0.061 -71.538 -12.751  1.00  4.920          H  
ATOM   6406  HA  ASP A 422      -1.208 -72.842 -10.446  1.00  4.090          H  
ATOM   6407 1HB  ASP A 422      -0.478 -69.965 -11.047  1.00  6.060          H  
ATOM   6408 2HB  ASP A 422      -1.136 -70.457  -9.491  1.00  6.060          H  
ATOM   6409  N   LEU A 423      -3.277 -71.006 -12.181  1.00  5.050          N  
ATOM   6410  CA  LEU A 423      -4.640 -70.549 -12.430  1.00  6.210          C  
ATOM   6411  C   LEU A 423      -5.649 -71.709 -12.177  1.00  6.480          C  
ATOM   6412  O   LEU A 423      -5.389 -72.843 -12.576  1.00  7.080          O  
ATOM   6413  CB  LEU A 423      -4.665 -70.068 -13.896  1.00  8.230          C  
ATOM   6414  CG  LEU A 423      -5.830 -69.364 -14.471  1.00  8.230          C  
ATOM   6415  CD1 LEU A 423      -5.988 -67.962 -13.870  1.00  8.230          C  
ATOM   6416  CD2 LEU A 423      -5.607 -69.276 -15.992  1.00  8.230          C  
ATOM   6417  H   LEU A 423      -2.593 -70.779 -12.908  1.00  6.060          H  
ATOM   6418  HA  LEU A 423      -4.814 -69.710 -11.774  1.00  7.450          H  
ATOM   6419 1HB  LEU A 423      -3.855 -69.387 -14.020  1.00  9.880          H  
ATOM   6420 2HB  LEU A 423      -4.474 -70.924 -14.518  1.00  9.880          H  
ATOM   6421  HG  LEU A 423      -6.700 -69.922 -14.253  1.00  9.880          H  
ATOM   6422 1HD1 LEU A 423      -6.855 -67.470 -14.316  1.00  9.880          H  
ATOM   6423 2HD1 LEU A 423      -6.121 -68.008 -12.804  1.00  9.880          H  
ATOM   6424 3HD1 LEU A 423      -5.093 -67.377 -14.085  1.00  9.880          H  
ATOM   6425 1HD2 LEU A 423      -6.443 -68.781 -16.470  1.00  9.880          H  
ATOM   6426 2HD2 LEU A 423      -4.701 -68.710 -16.196  1.00  9.880          H  
ATOM   6427 3HD2 LEU A 423      -5.500 -70.270 -16.385  1.00  9.880          H  
ATOM   6428  N   PRO A 424      -6.823 -71.471 -11.527  1.00  6.250          N  
ATOM   6429  CA  PRO A 424      -7.825 -72.477 -11.164  1.00  6.620          C  
ATOM   6430  C   PRO A 424      -8.168 -73.360 -12.342  1.00  7.190          C  
ATOM   6431  O   PRO A 424      -8.388 -72.863 -13.434  1.00  7.760          O  
ATOM   6432  CB  PRO A 424      -9.016 -71.604 -10.758  1.00  9.930          C  
ATOM   6433  CG  PRO A 424      -8.409 -70.354 -10.241  1.00  9.930          C  
ATOM   6434  CD  PRO A 424      -7.224 -70.098 -11.130  1.00  9.930          C  
ATOM   6435  HA  PRO A 424      -7.463 -73.073 -10.306  1.00  7.940          H  
ATOM   6436 1HB  PRO A 424      -9.680 -71.447 -11.609  1.00 11.920          H  
ATOM   6437 2HB  PRO A 424      -9.606 -72.102  -9.995  1.00 11.920          H  
ATOM   6438 1HG  PRO A 424      -9.152 -69.557 -10.289  1.00 11.920          H  
ATOM   6439 2HG  PRO A 424      -8.143 -70.482  -9.177  1.00 11.920          H  
ATOM   6440 1HD  PRO A 424      -7.546 -69.520 -11.992  1.00 11.920          H  
ATOM   6441 2HD  PRO A 424      -6.469 -69.598 -10.515  1.00 11.920          H  
ATOM   6442  N   LEU A 425      -8.322 -74.659 -12.094  1.00  7.140          N  
ATOM   6443  CA  LEU A 425      -8.490 -75.685 -13.126  1.00  7.670          C  
ATOM   6444  C   LEU A 425      -9.305 -75.388 -14.411  1.00  9.070          C  
ATOM   6445  O   LEU A 425      -8.825 -75.758 -15.480  1.00  9.460          O  
ATOM   6446  CB  LEU A 425      -9.072 -76.938 -12.438  1.00 10.530          C  
ATOM   6447  CG  LEU A 425      -9.378 -78.175 -13.285  1.00 10.530          C  
ATOM   6448  CD1 LEU A 425      -8.086 -78.722 -13.868  1.00 10.530          C  
ATOM   6449  CD2 LEU A 425     -10.067 -79.206 -12.405  1.00 10.530          C  
ATOM   6450  H   LEU A 425      -8.201 -74.979 -11.142  1.00  8.570          H  
ATOM   6451  HA  LEU A 425      -7.478 -75.933 -13.450  1.00  9.200          H  
ATOM   6452 1HB  LEU A 425      -8.327 -77.270 -11.754  1.00 12.630          H  
ATOM   6453 2HB  LEU A 425      -9.938 -76.688 -11.856  1.00 12.630          H  
ATOM   6454  HG  LEU A 425     -10.039 -77.911 -14.113  1.00 12.630          H  
ATOM   6455 1HD1 LEU A 425      -8.306 -79.602 -14.467  1.00 12.630          H  
ATOM   6456 2HD1 LEU A 425      -7.622 -77.972 -14.502  1.00 12.630          H  
ATOM   6457 3HD1 LEU A 425      -7.401 -78.992 -13.061  1.00 12.630          H  
ATOM   6458 1HD2 LEU A 425     -10.296 -80.094 -12.994  1.00 12.630          H  
ATOM   6459 2HD2 LEU A 425      -9.415 -79.478 -11.590  1.00 12.630          H  
ATOM   6460 3HD2 LEU A 425     -10.993 -78.790 -12.005  1.00 12.630          H  
ATOM   6461  N   PRO A 426     -10.529 -74.829 -14.410  1.00 10.010          N  
ATOM   6462  CA  PRO A 426     -11.264 -74.537 -15.637  1.00 11.330          C  
ATOM   6463  C   PRO A 426     -10.769 -73.317 -16.445  1.00 11.650          C  
ATOM   6464  O   PRO A 426     -11.144 -73.158 -17.608  1.00 11.990          O  
ATOM   6465  CB  PRO A 426     -12.687 -74.318 -15.106  1.00 17.000          C  
ATOM   6466  CG  PRO A 426     -12.496 -73.847 -13.683  1.00 17.000          C  
ATOM   6467  CD  PRO A 426     -11.287 -74.591 -13.186  1.00 17.000          C  
ATOM   6468  HA  PRO A 426     -11.236 -75.437 -16.272  1.00 13.600          H  
ATOM   6469 1HB  PRO A 426     -13.201 -73.574 -15.730  1.00 20.390          H  
ATOM   6470 2HB  PRO A 426     -13.261 -75.251 -15.173  1.00 20.390          H  
ATOM   6471 1HG  PRO A 426     -12.361 -72.765 -13.639  1.00 20.390          H  
ATOM   6472 2HG  PRO A 426     -13.385 -74.069 -13.074  1.00 20.390          H  
ATOM   6473 1HD  PRO A 426     -10.774 -73.961 -12.488  1.00 20.390          H  
ATOM   6474 2HD  PRO A 426     -11.602 -75.526 -12.754  1.00 20.390          H  
ATOM   6475  N   LEU A 427      -9.988 -72.436 -15.817  1.00 11.590          N  
ATOM   6476  CA  LEU A 427      -9.545 -71.193 -16.449  1.00 11.940          C  
ATOM   6477  C   LEU A 427      -8.426 -71.293 -17.534  1.00 12.610          C  
ATOM   6478  O   LEU A 427      -8.433 -70.480 -18.462  1.00 13.410          O  
ATOM   6479  CB  LEU A 427      -9.149 -70.185 -15.361  1.00 16.580          C  
ATOM   6480  CG  LEU A 427     -10.225 -69.233 -14.749  1.00 16.580          C  
ATOM   6481  CD1 LEU A 427     -10.744 -68.257 -15.808  1.00 16.580          C  
ATOM   6482  CD2 LEU A 427     -11.359 -70.055 -14.133  1.00 16.580          C  
ATOM   6483  H   LEU A 427      -9.656 -72.627 -14.867  1.00 13.910          H  
ATOM   6484  HA  LEU A 427     -10.413 -70.795 -16.960  1.00 14.330          H  
ATOM   6485 1HB  LEU A 427      -8.741 -70.728 -14.528  1.00 19.890          H  
ATOM   6486 2HB  LEU A 427      -8.405 -69.551 -15.769  1.00 19.890          H  
ATOM   6487  HG  LEU A 427      -9.755 -68.643 -13.962  1.00 19.890          H  
ATOM   6488 1HD1 LEU A 427     -11.465 -67.582 -15.347  1.00 19.890          H  
ATOM   6489 2HD1 LEU A 427      -9.909 -67.677 -16.202  1.00 19.890          H  
ATOM   6490 3HD1 LEU A 427     -11.228 -68.781 -16.624  1.00 19.890          H  
ATOM   6491 1HD2 LEU A 427     -12.087 -69.385 -13.678  1.00 19.890          H  
ATOM   6492 2HD2 LEU A 427     -11.852 -70.649 -14.899  1.00 19.890          H  
ATOM   6493 3HD2 LEU A 427     -10.955 -70.715 -13.371  1.00 19.890          H  
ATOM   6494  N   PRO A 428      -7.403 -72.182 -17.403  1.00 12.370          N  
ATOM   6495  CA  PRO A 428      -6.304 -72.394 -18.332  1.00 13.010          C  
ATOM   6496  C   PRO A 428      -6.662 -72.638 -19.785  1.00 14.440          C  
ATOM   6497  O   PRO A 428      -5.848 -72.332 -20.651  1.00 14.770          O  
ATOM   6498  CB  PRO A 428      -5.612 -73.613 -17.730  1.00 19.520          C  
ATOM   6499  CG  PRO A 428      -5.842 -73.466 -16.281  1.00 19.520          C  
ATOM   6500  CD  PRO A 428      -7.217 -72.921 -16.168  1.00 19.520          C  
ATOM   6501  HA  PRO A 428      -5.654 -71.537 -18.262  1.00 15.610          H  
ATOM   6502 1HB  PRO A 428      -6.055 -74.527 -18.130  1.00 23.420          H  
ATOM   6503 2HB  PRO A 428      -4.557 -73.629 -18.001  1.00 23.420          H  
ATOM   6504 1HG  PRO A 428      -5.748 -74.438 -15.774  1.00 23.420          H  
ATOM   6505 2HG  PRO A 428      -5.087 -72.812 -15.828  1.00 23.420          H  
ATOM   6506 1HD  PRO A 428      -7.874 -73.742 -16.104  1.00 23.420          H  
ATOM   6507 2HD  PRO A 428      -7.232 -72.263 -15.318  1.00 23.420          H  
ATOM   6508  N   GLN A 429      -7.812 -73.231 -20.098  1.00 15.390          N  
ATOM   6509  CA  GLN A 429      -8.112 -73.410 -21.508  1.00 16.760          C  
ATOM   6510  C   GLN A 429      -8.165 -72.037 -22.219  1.00 17.180          C  
ATOM   6511  O   GLN A 429      -7.252 -71.758 -23.013  1.00 17.670          O  
ATOM   6512  CB  GLN A 429      -9.334 -74.326 -21.740  1.00 22.920          C  
ATOM   6513  CG  GLN A 429      -9.591 -74.685 -23.221  1.00 22.920          C  
ATOM   6514  CD  GLN A 429     -10.438 -73.673 -24.006  1.00 22.920          C  
ATOM   6515  OE1 GLN A 429     -11.358 -73.047 -23.480  1.00 22.920          O  
ATOM   6516  NE2 GLN A 429     -10.126 -73.524 -25.284  1.00 22.920          N  
ATOM   6517  H   GLN A 429      -8.475 -73.553 -19.401  1.00 18.470          H  
ATOM   6518  HA  GLN A 429      -7.278 -73.943 -21.955  1.00 20.110          H  
ATOM   6519 1HB  GLN A 429      -9.123 -75.275 -21.246  1.00 27.500          H  
ATOM   6520 2HB  GLN A 429     -10.231 -73.970 -21.290  1.00 27.500          H  
ATOM   6521 1HG  GLN A 429      -8.625 -74.762 -23.720  1.00 27.500          H  
ATOM   6522 2HG  GLN A 429     -10.101 -75.645 -23.258  1.00 27.500          H  
ATOM   6523 1HE2 GLN A 429     -10.646 -72.886 -25.854  1.00 27.500          H  
ATOM   6524 2HE2 GLN A 429      -9.376 -74.051 -25.686  1.00 27.500          H  
ATOM   6525  N   PRO A 430      -9.174 -71.141 -21.958  1.00 17.060          N  
ATOM   6526  CA  PRO A 430      -9.296 -69.845 -22.601  1.00 17.400          C  
ATOM   6527  C   PRO A 430      -8.099 -68.950 -22.311  1.00 16.580          C  
ATOM   6528  O   PRO A 430      -7.718 -68.132 -23.155  1.00 17.040          O  
ATOM   6529  CB  PRO A 430     -10.578 -69.263 -21.991  1.00 26.100          C  
ATOM   6530  CG  PRO A 430     -10.763 -69.989 -20.681  1.00 26.100          C  
ATOM   6531  CD  PRO A 430     -10.240 -71.379 -20.935  1.00 26.100          C  
ATOM   6532  HA  PRO A 430      -9.438 -69.985 -23.671  1.00 20.880          H  
ATOM   6533 1HB  PRO A 430     -10.468 -68.176 -21.861  1.00 31.320          H  
ATOM   6534 2HB  PRO A 430     -11.421 -69.421 -22.679  1.00 31.320          H  
ATOM   6535 1HG  PRO A 430     -10.227 -69.470 -19.872  1.00 31.320          H  
ATOM   6536 2HG  PRO A 430     -11.826 -69.990 -20.397  1.00 31.320          H  
ATOM   6537 1HD  PRO A 430      -9.877 -71.791 -20.010  1.00 31.320          H  
ATOM   6538 2HD  PRO A 430     -11.062 -71.959 -21.342  1.00 31.320          H  
ATOM   6539  N   ALA A 431      -7.403 -69.196 -21.181  1.00 15.400          N  
ATOM   6540  CA  ALA A 431      -6.226 -68.424 -20.816  1.00 14.670          C  
ATOM   6541  C   ALA A 431      -5.206 -68.382 -21.938  1.00 15.580          C  
ATOM   6542  O   ALA A 431      -4.492 -67.389 -22.091  1.00 15.820          O  
ATOM   6543  CB  ALA A 431      -5.578 -69.003 -19.592  1.00 20.830          C  
ATOM   6544  H   ALA A 431      -7.733 -69.857 -20.468  1.00 18.480          H  
ATOM   6545  HA  ALA A 431      -6.553 -67.407 -20.600  1.00 17.600          H  
ATOM   6546 1HB  ALA A 431      -4.736 -68.392 -19.318  1.00 25.000          H  
ATOM   6547 2HB  ALA A 431      -6.300 -69.022 -18.790  1.00 25.000          H  
ATOM   6548 3HB  ALA A 431      -5.245 -69.999 -19.821  1.00 25.000          H  
ATOM   6549  N   LEU A 432      -5.066 -69.490 -22.669  1.00 16.140          N  
ATOM   6550  CA  LEU A 432      -4.131 -69.523 -23.773  1.00 17.040          C  
ATOM   6551  C   LEU A 432      -4.868 -69.500 -25.101  1.00 18.470          C  
ATOM   6552  O   LEU A 432      -4.372 -68.925 -26.070  1.00 19.280          O  
ATOM   6553  CB  LEU A 432      -3.251 -70.766 -23.707  1.00 23.500          C  
ATOM   6554  CG  LEU A 432      -2.353 -70.938 -22.485  1.00 23.500          C  
ATOM   6555  CD1 LEU A 432      -1.662 -72.279 -22.593  1.00 23.500          C  
ATOM   6556  CD2 LEU A 432      -1.311 -69.818 -22.419  1.00 23.500          C  
ATOM   6557  H   LEU A 432      -5.661 -70.309 -22.496  1.00 19.370          H  
ATOM   6558  HA  LEU A 432      -3.511 -68.633 -23.739  1.00 20.450          H  
ATOM   6559 1HB  LEU A 432      -3.902 -71.638 -23.760  1.00 28.200          H  
ATOM   6560 2HB  LEU A 432      -2.612 -70.757 -24.575  1.00 28.200          H  
ATOM   6561  HG  LEU A 432      -2.960 -70.929 -21.581  1.00 28.200          H  
ATOM   6562 1HD1 LEU A 432      -1.031 -72.412 -21.725  1.00 28.200          H  
ATOM   6563 2HD1 LEU A 432      -2.403 -73.076 -22.633  1.00 28.200          H  
ATOM   6564 3HD1 LEU A 432      -1.055 -72.309 -23.500  1.00 28.200          H  
ATOM   6565 1HD2 LEU A 432      -0.668 -69.965 -21.554  1.00 28.200          H  
ATOM   6566 2HD2 LEU A 432      -0.702 -69.830 -23.323  1.00 28.200          H  
ATOM   6567 3HD2 LEU A 432      -1.804 -68.854 -22.329  1.00 28.200          H  
ATOM   6568  N   ALA A 433      -6.042 -70.135 -25.166  1.00 18.820          N  
ATOM   6569  CA  ALA A 433      -6.765 -70.240 -26.422  1.00 20.170          C  
ATOM   6570  C   ALA A 433      -7.160 -68.886 -27.004  1.00 20.520          C  
ATOM   6571  O   ALA A 433      -7.136 -68.727 -28.225  1.00 21.650          O  
ATOM   6572  CB  ALA A 433      -7.997 -71.096 -26.239  1.00 27.700          C  
ATOM   6573  H   ALA A 433      -6.438 -70.590 -24.340  1.00 22.580          H  
ATOM   6574  HA  ALA A 433      -6.104 -70.732 -27.136  1.00 24.200          H  
ATOM   6575 1HB  ALA A 433      -8.504 -71.212 -27.193  1.00 33.240          H  
ATOM   6576 2HB  ALA A 433      -7.697 -72.069 -25.858  1.00 33.240          H  
ATOM   6577 3HB  ALA A 433      -8.654 -70.630 -25.547  1.00 33.240          H  
ATOM   6578  N   SER A 434      -7.538 -67.913 -26.160  1.00 19.570          N  
ATOM   6579  CA  SER A 434      -7.910 -66.605 -26.680  1.00 19.760          C  
ATOM   6580  C   SER A 434      -6.699 -65.907 -27.342  1.00 19.620          C  
ATOM   6581  O   SER A 434      -6.831 -65.460 -28.482  1.00 20.040          O  
ATOM   6582  CB  SER A 434      -8.644 -65.789 -25.621  1.00 27.590          C  
ATOM   6583  OG  SER A 434      -8.948 -64.499 -26.078  1.00 27.590          O  
ATOM   6584  H   SER A 434      -7.576 -68.074 -25.150  1.00 23.480          H  
ATOM   6585  HA  SER A 434      -8.643 -66.766 -27.473  1.00 23.710          H  
ATOM   6586 1HB  SER A 434      -9.580 -66.306 -25.411  1.00 33.110          H  
ATOM   6587 2HB  SER A 434      -8.127 -65.757 -24.686  1.00 33.110          H  
ATOM   6588  HG  SER A 434      -9.427 -64.076 -25.363  1.00 33.110          H  
ATOM   6589  N   PRO A 435      -5.514 -65.756 -26.669  1.00 19.090          N  
ATOM   6590  CA  PRO A 435      -4.269 -65.283 -27.278  1.00 18.890          C  
ATOM   6591  C   PRO A 435      -3.898 -66.070 -28.539  1.00 18.810          C  
ATOM   6592  O   PRO A 435      -3.383 -65.496 -29.508  1.00 18.960          O  
ATOM   6593  CB  PRO A 435      -3.256 -65.534 -26.157  1.00 28.340          C  
ATOM   6594  CG  PRO A 435      -4.052 -65.325 -24.897  1.00 28.340          C  
ATOM   6595  CD  PRO A 435      -5.426 -65.879 -25.192  1.00 28.340          C  
ATOM   6596  HA  PRO A 435      -4.344 -64.233 -27.484  1.00 22.670          H  
ATOM   6597 1HB  PRO A 435      -2.854 -66.562 -26.244  1.00 34.000          H  
ATOM   6598 2HB  PRO A 435      -2.405 -64.841 -26.263  1.00 34.000          H  
ATOM   6599 1HG  PRO A 435      -3.578 -65.861 -24.050  1.00 34.000          H  
ATOM   6600 2HG  PRO A 435      -4.073 -64.261 -24.628  1.00 34.000          H  
ATOM   6601 1HD  PRO A 435      -5.523 -66.891 -24.834  1.00 34.000          H  
ATOM   6602 2HD  PRO A 435      -6.104 -65.202 -24.703  1.00 34.000          H  
ATOM   6603  N   GLY A 436      -4.234 -67.356 -28.548  1.00 18.580          N  
ATOM   6604  CA  GLY A 436      -3.979 -68.244 -29.657  1.00 18.480          C  
ATOM   6605  C   GLY A 436      -2.626 -68.897 -29.482  1.00 18.230          C  
ATOM   6606  O   GLY A 436      -1.879 -68.561 -28.564  1.00 18.080          O  
ATOM   6607  H   GLY A 436      -4.596 -67.796 -27.697  1.00 22.300          H  
ATOM   6608 1HA  GLY A 436      -4.761 -69.002 -29.693  1.00 22.180          H  
ATOM   6609 2HA  GLY A 436      -4.012 -67.689 -30.593  1.00 22.180          H  
ATOM   6610  N   SER A 437      -2.323 -69.865 -30.344  1.00 18.250          N  
ATOM   6611  CA  SER A 437      -1.055 -70.587 -30.266  1.00 18.080          C  
ATOM   6612  C   SER A 437      -0.722 -71.138 -28.859  1.00 17.950          C  
ATOM   6613  O   SER A 437       0.343 -70.827 -28.332  1.00 17.560          O  
ATOM   6614  CB  SER A 437       0.076 -69.688 -30.745  1.00 25.380          C  
ATOM   6615  OG  SER A 437      -0.106 -69.299 -32.089  1.00 25.380          O  
ATOM   6616  H   SER A 437      -2.971 -70.086 -31.084  1.00 21.900          H  
ATOM   6617  HA  SER A 437      -1.109 -71.434 -30.954  1.00 21.700          H  
ATOM   6618 1HB  SER A 437       0.135 -68.803 -30.115  1.00 30.460          H  
ATOM   6619 2HB  SER A 437       1.021 -70.219 -30.646  1.00 30.460          H  
ATOM   6620  HG  SER A 437       0.636 -68.725 -32.296  1.00 30.460          H  
ATOM   6621  N   PRO A 438      -1.619 -71.905 -28.189  1.00 18.310          N  
ATOM   6622  CA  PRO A 438      -1.429 -72.500 -26.867  1.00 18.260          C  
ATOM   6623  C   PRO A 438      -0.329 -73.574 -26.806  1.00 18.260          C  
ATOM   6624  O   PRO A 438       0.131 -73.929 -25.718  1.00 18.070          O  
ATOM   6625  CB  PRO A 438      -2.798 -73.136 -26.588  1.00 27.390          C  
ATOM   6626  CG  PRO A 438      -3.390 -73.406 -27.956  1.00 27.390          C  
ATOM   6627  CD  PRO A 438      -2.921 -72.258 -28.811  1.00 27.390          C  
ATOM   6628  HA  PRO A 438      -1.209 -71.695 -26.152  1.00 21.910          H  
ATOM   6629 1HB  PRO A 438      -2.659 -74.035 -25.982  1.00 32.870          H  
ATOM   6630 2HB  PRO A 438      -3.422 -72.457 -26.011  1.00 32.870          H  
ATOM   6631 1HG  PRO A 438      -3.045 -74.377 -28.349  1.00 32.870          H  
ATOM   6632 2HG  PRO A 438      -4.485 -73.468 -27.887  1.00 32.870          H  
ATOM   6633 1HD  PRO A 438      -2.790 -72.603 -29.851  1.00 32.870          H  
ATOM   6634 2HD  PRO A 438      -3.642 -71.441 -28.713  1.00 32.870          H  
ATOM   6635  N   GLU A 439       0.059 -74.108 -27.972  1.00 18.490          N  
ATOM   6636  CA  GLU A 439       1.014 -75.210 -28.095  1.00 18.650          C  
ATOM   6637  C   GLU A 439       2.355 -75.117 -27.348  1.00 17.990          C  
ATOM   6638  O   GLU A 439       2.832 -76.156 -26.896  1.00 18.170          O  
ATOM   6639  CB  GLU A 439       1.275 -75.500 -29.583  1.00 26.050          C  
ATOM   6640  CG  GLU A 439       0.068 -76.073 -30.329  1.00 26.050          C  
ATOM   6641  CD  GLU A 439      -0.897 -75.016 -30.774  1.00 26.050          C  
ATOM   6642  OE1 GLU A 439      -0.612 -73.868 -30.547  1.00 26.050          O  
ATOM   6643  OE2 GLU A 439      -1.920 -75.342 -31.310  1.00 26.050          O  
ATOM   6644  H   GLU A 439      -0.345 -73.755 -28.841  1.00 22.190          H  
ATOM   6645  HA  GLU A 439       0.520 -76.090 -27.697  1.00 22.380          H  
ATOM   6646 1HB  GLU A 439       1.581 -74.607 -30.108  1.00 31.260          H  
ATOM   6647 2HB  GLU A 439       2.086 -76.221 -29.671  1.00 31.260          H  
ATOM   6648 1HG  GLU A 439       0.426 -76.610 -31.206  1.00 31.260          H  
ATOM   6649 2HG  GLU A 439      -0.439 -76.782 -29.693  1.00 31.260          H  
ATOM   6650  N   PRO A 440       3.032 -73.954 -27.225  1.00 17.250          N  
ATOM   6651  CA  PRO A 440       4.281 -73.795 -26.505  1.00 16.650          C  
ATOM   6652  C   PRO A 440       4.168 -74.112 -25.007  1.00 16.120          C  
ATOM   6653  O   PRO A 440       5.194 -74.267 -24.343  1.00 15.770          O  
ATOM   6654  CB  PRO A 440       4.645 -72.324 -26.752  1.00 24.970          C  
ATOM   6655  CG  PRO A 440       3.908 -71.963 -28.008  1.00 24.970          C  
ATOM   6656  CD  PRO A 440       2.618 -72.721 -27.906  1.00 24.970          C  
ATOM   6657  HA  PRO A 440       5.032 -74.452 -26.968  1.00 19.980          H  
ATOM   6658 1HB  PRO A 440       4.348 -71.713 -25.900  1.00 29.970          H  
ATOM   6659 2HB  PRO A 440       5.735 -72.221 -26.853  1.00 29.970          H  
ATOM   6660 1HG  PRO A 440       3.745 -70.874 -28.059  1.00 29.970          H  
ATOM   6661 2HG  PRO A 440       4.497 -72.240 -28.894  1.00 29.970          H  
ATOM   6662 1HD  PRO A 440       1.958 -72.155 -27.254  1.00 29.970          H  
ATOM   6663 2HD  PRO A 440       2.207 -72.875 -28.897  1.00 29.970          H  
ATOM   6664  N   LEU A 441       2.950 -74.146 -24.444  1.00 16.130          N  
ATOM   6665  CA  LEU A 441       2.853 -74.407 -23.022  1.00 15.650          C  
ATOM   6666  C   LEU A 441       2.375 -75.841 -22.770  1.00 15.960          C  
ATOM   6667  O   LEU A 441       1.409 -76.284 -23.394  1.00 16.130          O  
ATOM   6668  CB  LEU A 441       1.804 -73.465 -22.391  1.00 22.100          C  
ATOM   6669  CG  LEU A 441       2.100 -71.933 -22.162  1.00 22.100          C  
ATOM   6670  CD1 LEU A 441       3.336 -71.764 -21.320  1.00 22.100          C  
ATOM   6671  CD2 LEU A 441       2.221 -71.193 -23.493  1.00 22.100          C  
ATOM   6672  H   LEU A 441       2.085 -74.030 -24.987  1.00 19.360          H  
ATOM   6673  HA  LEU A 441       3.833 -74.252 -22.592  1.00 18.780          H  
ATOM   6674 1HB  LEU A 441       0.931 -73.512 -23.034  1.00 26.520          H  
ATOM   6675 2HB  LEU A 441       1.524 -73.863 -21.441  1.00 26.520          H  
ATOM   6676  HG  LEU A 441       1.268 -71.509 -21.603  1.00 26.520          H  
ATOM   6677 1HD1 LEU A 441       3.498 -70.700 -21.132  1.00 26.520          H  
ATOM   6678 2HD1 LEU A 441       3.196 -72.287 -20.379  1.00 26.520          H  
ATOM   6679 3HD1 LEU A 441       4.205 -72.167 -21.833  1.00 26.520          H  
ATOM   6680 1HD2 LEU A 441       2.386 -70.141 -23.300  1.00 26.520          H  
ATOM   6681 2HD2 LEU A 441       3.045 -71.573 -24.052  1.00 26.520          H  
ATOM   6682 3HD2 LEU A 441       1.301 -71.316 -24.069  1.00 26.520          H  
ATOM   6683  N   PRO A 442       2.873 -76.529 -21.711  1.00 16.040          N  
ATOM   6684  CA  PRO A 442       2.493 -77.886 -21.295  1.00 16.270          C  
ATOM   6685  C   PRO A 442       1.022 -77.961 -20.906  1.00 15.440          C  
ATOM   6686  O   PRO A 442       0.403 -79.032 -20.933  1.00 15.760          O  
ATOM   6687  CB  PRO A 442       3.443 -78.166 -20.122  1.00 24.410          C  
ATOM   6688  CG  PRO A 442       3.866 -76.808 -19.615  1.00 24.410          C  
ATOM   6689  CD  PRO A 442       3.903 -75.909 -20.834  1.00 24.410          C  
ATOM   6690  HA  PRO A 442       2.700 -78.578 -22.127  1.00 19.520          H  
ATOM   6691 1HB  PRO A 442       2.919 -78.753 -19.350  1.00 29.290          H  
ATOM   6692 2HB  PRO A 442       4.292 -78.776 -20.464  1.00 29.290          H  
ATOM   6693 1HG  PRO A 442       3.183 -76.454 -18.836  1.00 29.290          H  
ATOM   6694 2HG  PRO A 442       4.853 -76.888 -19.132  1.00 29.290          H  
ATOM   6695 1HD  PRO A 442       3.628 -74.896 -20.509  1.00 29.290          H  
ATOM   6696 2HD  PRO A 442       4.898 -75.938 -21.316  1.00 29.290          H  
ATOM   6697  N   ILE A 443       0.476 -76.788 -20.622  1.00 14.460          N  
ATOM   6698  CA  ILE A 443      -0.884 -76.549 -20.221  1.00 13.700          C  
ATOM   6699  C   ILE A 443      -1.823 -77.164 -21.223  1.00 13.840          C  
ATOM   6700  O   ILE A 443      -2.828 -77.763 -20.849  1.00 13.890          O  
ATOM   6701  CB  ILE A 443      -1.160 -75.041 -20.136  1.00 19.480          C  
ATOM   6702  CG1 ILE A 443      -0.604 -74.421 -18.816  1.00 19.480          C  
ATOM   6703  CG2 ILE A 443      -2.693 -74.777 -20.218  1.00 19.480          C  
ATOM   6704  CD1 ILE A 443       0.817 -74.744 -18.431  1.00 19.480          C  
ATOM   6705  H   ILE A 443       1.074 -75.982 -20.654  1.00 17.350          H  
ATOM   6706  HA  ILE A 443      -1.059 -76.992 -19.254  1.00 16.440          H  
ATOM   6707  HB  ILE A 443      -0.672 -74.551 -20.962  1.00 23.380          H  
ATOM   6708 1HG1 ILE A 443      -0.629 -73.354 -18.930  1.00 23.380          H  
ATOM   6709 2HG1 ILE A 443      -1.257 -74.714 -17.991  1.00 23.380          H  
ATOM   6710 1HG2 ILE A 443      -2.890 -73.724 -20.176  1.00 23.380          H  
ATOM   6711 2HG2 ILE A 443      -3.107 -75.149 -21.139  1.00 23.380          H  
ATOM   6712 3HG2 ILE A 443      -3.194 -75.265 -19.381  1.00 23.380          H  
ATOM   6713 1HD1 ILE A 443       1.043 -74.215 -17.518  1.00 23.380          H  
ATOM   6714 2HD1 ILE A 443       0.939 -75.804 -18.253  1.00 23.380          H  
ATOM   6715 3HD1 ILE A 443       1.499 -74.423 -19.202  1.00 23.380          H  
ATOM   6716  N   LEU A 444      -1.520 -77.024 -22.510  1.00 13.990          N  
ATOM   6717  CA  LEU A 444      -2.433 -77.535 -23.509  1.00 14.250          C  
ATOM   6718  C   LEU A 444      -2.735 -79.024 -23.304  1.00 14.660          C  
ATOM   6719  O   LEU A 444      -3.859 -79.459 -23.573  1.00 14.690          O  
ATOM   6720  CB  LEU A 444      -1.882 -77.263 -24.914  1.00 19.850          C  
ATOM   6721  CG  LEU A 444      -2.777 -77.690 -26.131  1.00 19.850          C  
ATOM   6722  CD1 LEU A 444      -4.133 -76.965 -26.095  1.00 19.850          C  
ATOM   6723  CD2 LEU A 444      -2.038 -77.340 -27.411  1.00 19.850          C  
ATOM   6724  H   LEU A 444      -0.642 -76.575 -22.800  1.00 16.790          H  
ATOM   6725  HA  LEU A 444      -3.361 -76.987 -23.397  1.00 17.100          H  
ATOM   6726 1HB  LEU A 444      -1.689 -76.192 -25.000  1.00 23.820          H  
ATOM   6727 2HB  LEU A 444      -0.924 -77.777 -25.007  1.00 23.820          H  
ATOM   6728  HG  LEU A 444      -2.963 -78.768 -26.096  1.00 23.820          H  
ATOM   6729 1HD1 LEU A 444      -4.726 -77.273 -26.955  1.00 23.820          H  
ATOM   6730 2HD1 LEU A 444      -4.674 -77.225 -25.190  1.00 23.820          H  
ATOM   6731 3HD1 LEU A 444      -3.984 -75.899 -26.130  1.00 23.820          H  
ATOM   6732 1HD2 LEU A 444      -2.635 -77.633 -28.277  1.00 23.820          H  
ATOM   6733 2HD2 LEU A 444      -1.859 -76.271 -27.446  1.00 23.820          H  
ATOM   6734 3HD2 LEU A 444      -1.087 -77.870 -27.435  1.00 23.820          H  
ATOM   6735  N   SER A 445      -1.743 -79.812 -22.855  1.00 15.060          N  
ATOM   6736  CA  SER A 445      -1.954 -81.231 -22.626  1.00 15.560          C  
ATOM   6737  C   SER A 445      -2.626 -81.425 -21.271  1.00 15.490          C  
ATOM   6738  O   SER A 445      -3.546 -82.233 -21.132  1.00 15.900          O  
ATOM   6739  CB  SER A 445      -0.632 -81.983 -22.647  1.00 21.580          C  
ATOM   6740  OG  SER A 445      -0.031 -81.945 -23.918  1.00 21.580          O  
ATOM   6741  H   SER A 445      -0.832 -79.424 -22.626  1.00 18.070          H  
ATOM   6742  HA  SER A 445      -2.609 -81.622 -23.404  1.00 18.670          H  
ATOM   6743 1HB  SER A 445       0.041 -81.542 -21.909  1.00 25.900          H  
ATOM   6744 2HB  SER A 445      -0.802 -83.016 -22.354  1.00 25.900          H  
ATOM   6745  HG  SER A 445       0.773 -82.467 -23.845  1.00 25.900          H  
ATOM   6746  N   LEU A 446      -2.214 -80.620 -20.279  1.00 15.070          N  
ATOM   6747  CA  LEU A 446      -2.733 -80.713 -18.911  1.00 15.050          C  
ATOM   6748  C   LEU A 446      -4.230 -80.447 -18.890  1.00 15.820          C  
ATOM   6749  O   LEU A 446      -4.976 -81.092 -18.155  1.00 16.110          O  
ATOM   6750  CB  LEU A 446      -2.009 -79.719 -17.990  1.00 21.080          C  
ATOM   6751  CG  LEU A 446      -0.520 -79.991 -17.678  1.00 21.080          C  
ATOM   6752  CD1 LEU A 446       0.062 -78.791 -16.934  1.00 21.080          C  
ATOM   6753  CD2 LEU A 446      -0.394 -81.250 -16.815  1.00 21.080          C  
ATOM   6754  H   LEU A 446      -1.455 -79.965 -20.483  1.00 18.080          H  
ATOM   6755  HA  LEU A 446      -2.577 -81.726 -18.552  1.00 18.060          H  
ATOM   6756 1HB  LEU A 446      -2.098 -78.745 -18.423  1.00 25.290          H  
ATOM   6757 2HB  LEU A 446      -2.508 -79.704 -17.056  1.00 25.290          H  
ATOM   6758  HG  LEU A 446       0.033 -80.131 -18.607  1.00 25.290          H  
ATOM   6759 1HD1 LEU A 446       1.112 -78.978 -16.714  1.00 25.290          H  
ATOM   6760 2HD1 LEU A 446      -0.014 -77.907 -17.539  1.00 25.290          H  
ATOM   6761 3HD1 LEU A 446      -0.480 -78.636 -16.004  1.00 25.290          H  
ATOM   6762 1HD2 LEU A 446       0.660 -81.431 -16.599  1.00 25.290          H  
ATOM   6763 2HD2 LEU A 446      -0.930 -81.122 -15.883  1.00 25.290          H  
ATOM   6764 3HD2 LEU A 446      -0.791 -82.111 -17.337  1.00 25.290          H  
ATOM   6765  N   ASN A 447      -4.692 -79.587 -19.788  1.00 16.190          N  
ATOM   6766  CA  ASN A 447      -6.099 -79.230 -19.921  1.00 16.940          C  
ATOM   6767  C   ASN A 447      -6.992 -80.458 -20.143  1.00 17.250          C  
ATOM   6768  O   ASN A 447      -8.203 -80.386 -19.931  1.00 17.670          O  
ATOM   6769  CB  ASN A 447      -6.305 -78.262 -21.077  1.00 23.420          C  
ATOM   6770  CG  ASN A 447      -5.825 -76.869 -20.809  1.00 23.420          C  
ATOM   6771  OD1 ASN A 447      -5.642 -76.452 -19.662  1.00 23.420          O  
ATOM   6772  ND2 ASN A 447      -5.625 -76.131 -21.867  1.00 23.420          N  
ATOM   6773  H   ASN A 447      -4.005 -79.074 -20.344  1.00 19.430          H  
ATOM   6774  HA  ASN A 447      -6.421 -78.753 -18.995  1.00 20.330          H  
ATOM   6775 1HB  ASN A 447      -5.773 -78.641 -21.952  1.00 28.100          H  
ATOM   6776 2HB  ASN A 447      -7.362 -78.223 -21.332  1.00 28.100          H  
ATOM   6777 1HD2 ASN A 447      -5.301 -75.189 -21.768  1.00 28.100          H  
ATOM   6778 2HD2 ASN A 447      -5.786 -76.518 -22.775  1.00 28.100          H  
ATOM   6779  N   GLY A 448      -6.415 -81.584 -20.585  1.00 17.080          N  
ATOM   6780  CA  GLY A 448      -7.158 -82.812 -20.834  1.00 17.370          C  
ATOM   6781  C   GLY A 448      -7.378 -83.627 -19.549  1.00 17.400          C  
ATOM   6782  O   GLY A 448      -8.013 -84.686 -19.576  1.00 18.240          O  
ATOM   6783  H   GLY A 448      -5.402 -81.609 -20.742  1.00 20.500          H  
ATOM   6784 1HA  GLY A 448      -8.119 -82.569 -21.286  1.00 20.840          H  
ATOM   6785 2HA  GLY A 448      -6.607 -83.414 -21.554  1.00 20.840          H  
ATOM   6786  N   GLY A 449      -6.880 -83.119 -18.420  1.00 16.530          N  
ATOM   6787  CA  GLY A 449      -6.981 -83.783 -17.128  1.00 16.490          C  
ATOM   6788  C   GLY A 449      -6.196 -85.089 -17.098  1.00 17.250          C  
ATOM   6789  O   GLY A 449      -4.964 -85.118 -17.271  1.00 17.250          O  
ATOM   6790  H   GLY A 449      -6.363 -82.243 -18.477  1.00 19.840          H  
ATOM   6791 1HA  GLY A 449      -6.647 -83.113 -16.347  1.00 19.790          H  
ATOM   6792 2HA  GLY A 449      -8.030 -83.991 -16.924  1.00 19.790          H  
ATOM   6793  N   GLY A 450      -6.906 -86.160 -16.780  1.00 17.910          N  
ATOM   6794  CA  GLY A 450      -6.326 -87.483 -16.711  1.00 18.770          C  
ATOM   6795  C   GLY A 450      -5.408 -87.639 -15.510  1.00 18.270          C  
ATOM   6796  O   GLY A 450      -5.299 -86.728 -14.679  1.00 17.180          O  
ATOM   6797  H   GLY A 450      -7.903 -86.051 -16.644  1.00 21.490          H  
ATOM   6798 1HA  GLY A 450      -7.136 -88.211 -16.659  1.00 22.520          H  
ATOM   6799 2HA  GLY A 450      -5.779 -87.665 -17.636  1.00 22.520          H  
ATOM   6800  N   PRO A 451      -4.635 -88.735 -15.469  1.00 19.120          N  
ATOM   6801  CA  PRO A 451      -3.725 -89.122 -14.408  1.00 19.020          C  
ATOM   6802  C   PRO A 451      -2.659 -88.078 -14.119  1.00 18.580          C  
ATOM   6803  O   PRO A 451      -2.068 -88.097 -13.046  1.00 18.310          O  
ATOM   6804  CB  PRO A 451      -3.076 -90.393 -14.970  1.00 28.530          C  
ATOM   6805  CG  PRO A 451      -4.075 -90.937 -15.961  1.00 28.530          C  
ATOM   6806  CD  PRO A 451      -4.703 -89.718 -16.581  1.00 28.530          C  
ATOM   6807  HA  PRO A 451      -4.305 -89.346 -13.499  1.00 22.820          H  
ATOM   6808 1HB  PRO A 451      -2.109 -90.139 -15.432  1.00 34.240          H  
ATOM   6809 2HB  PRO A 451      -2.862 -91.095 -14.151  1.00 34.240          H  
ATOM   6810 1HG  PRO A 451      -3.563 -91.571 -16.702  1.00 34.240          H  
ATOM   6811 2HG  PRO A 451      -4.806 -91.580 -15.446  1.00 34.240          H  
ATOM   6812 1HD  PRO A 451      -4.108 -89.377 -17.443  1.00 34.240          H  
ATOM   6813 2HD  PRO A 451      -5.734 -89.968 -16.857  1.00 34.240          H  
ATOM   6814  N   GLU A 452      -2.389 -87.196 -15.078  1.00 18.680          N  
ATOM   6815  CA  GLU A 452      -1.392 -86.168 -14.884  1.00 18.420          C  
ATOM   6816  C   GLU A 452      -1.994 -84.952 -14.181  1.00 18.530          C  
ATOM   6817  O   GLU A 452      -1.619 -84.634 -13.053  1.00 17.500          O  
ATOM   6818  CB  GLU A 452      -0.766 -85.764 -16.216  1.00 25.890          C  
ATOM   6819  CG  GLU A 452       0.384 -84.785 -16.085  1.00 25.890          C  
ATOM   6820  CD  GLU A 452       1.017 -84.455 -17.396  1.00 25.890          C  
ATOM   6821  OE1 GLU A 452       0.559 -84.951 -18.395  1.00 25.890          O  
ATOM   6822  OE2 GLU A 452       1.961 -83.704 -17.402  1.00 25.890          O  
ATOM   6823  H   GLU A 452      -2.888 -87.231 -15.953  1.00 22.420          H  
ATOM   6824  HA  GLU A 452      -0.603 -86.568 -14.247  1.00 22.100          H  
ATOM   6825 1HB  GLU A 452      -0.397 -86.653 -16.727  1.00 31.070          H  
ATOM   6826 2HB  GLU A 452      -1.525 -85.311 -16.855  1.00 31.070          H  
ATOM   6827 1HG  GLU A 452       0.025 -83.871 -15.621  1.00 31.070          H  
ATOM   6828 2HG  GLU A 452       1.135 -85.217 -15.424  1.00 31.070          H  
ATOM   6829  N   LEU A 453      -2.949 -84.246 -14.800  1.00 19.100          N  
ATOM   6830  CA  LEU A 453      -3.395 -83.046 -14.098  1.00 19.200          C  
ATOM   6831  C   LEU A 453      -4.439 -83.406 -13.039  1.00 19.120          C  
ATOM   6832  O   LEU A 453      -4.373 -82.920 -11.900  1.00 19.090          O  
ATOM   6833  CB  LEU A 453      -3.990 -81.985 -15.047  1.00 26.840          C  
ATOM   6834  CG  LEU A 453      -4.387 -80.579 -14.402  1.00 26.840          C  
ATOM   6835  CD1 LEU A 453      -3.124 -79.858 -13.879  1.00 26.840          C  
ATOM   6836  CD2 LEU A 453      -5.122 -79.714 -15.415  1.00 26.840          C  
ATOM   6837  H   LEU A 453      -3.342 -84.519 -15.708  1.00 22.920          H  
ATOM   6838  HA  LEU A 453      -2.532 -82.617 -13.601  1.00 23.040          H  
ATOM   6839 1HB  LEU A 453      -3.282 -81.800 -15.845  1.00 32.210          H  
ATOM   6840 2HB  LEU A 453      -4.857 -82.386 -15.485  1.00 32.210          H  
ATOM   6841  HG  LEU A 453      -5.046 -80.754 -13.553  1.00 32.210          H  
ATOM   6842 1HD1 LEU A 453      -3.413 -78.909 -13.424  1.00 32.210          H  
ATOM   6843 2HD1 LEU A 453      -2.614 -80.459 -13.140  1.00 32.210          H  
ATOM   6844 3HD1 LEU A 453      -2.447 -79.664 -14.698  1.00 32.210          H  
ATOM   6845 1HD2 LEU A 453      -5.395 -78.773 -14.950  1.00 32.210          H  
ATOM   6846 2HD2 LEU A 453      -4.508 -79.508 -16.254  1.00 32.210          H  
ATOM   6847 3HD2 LEU A 453      -6.021 -80.229 -15.754  1.00 32.210          H  
ATOM   6848  N   ALA A 454      -5.425 -84.255 -13.384  1.00 19.110          N  
ATOM   6849  CA  ALA A 454      -6.449 -84.572 -12.397  1.00 19.070          C  
ATOM   6850  C   ALA A 454      -5.770 -85.256 -11.226  1.00 19.070          C  
ATOM   6851  O   ALA A 454      -6.170 -85.082 -10.077  1.00 18.300          O  
ATOM   6852  CB  ALA A 454      -7.558 -85.435 -12.974  1.00 26.710          C  
ATOM   6853  H   ALA A 454      -5.440 -84.728 -14.288  1.00 22.930          H  
ATOM   6854  HA  ALA A 454      -6.884 -83.637 -12.046  1.00 22.880          H  
ATOM   6855 1HB  ALA A 454      -8.299 -85.626 -12.202  1.00 32.060          H  
ATOM   6856 2HB  ALA A 454      -8.022 -84.915 -13.806  1.00 32.060          H  
ATOM   6857 3HB  ALA A 454      -7.164 -86.373 -13.312  1.00 32.060          H  
ATOM   6858  N   GLY A 455      -4.748 -86.054 -11.551  1.00 19.990          N  
ATOM   6859  CA  GLY A 455      -3.949 -86.778 -10.575  1.00 20.160          C  
ATOM   6860  C   GLY A 455      -3.253 -85.867  -9.555  1.00 20.050          C  
ATOM   6861  O   GLY A 455      -3.452 -86.032  -8.347  1.00 20.110          O  
ATOM   6862  H   GLY A 455      -4.560 -86.180 -12.550  1.00 23.990          H  
ATOM   6863 1HA  GLY A 455      -4.584 -87.493 -10.054  1.00 24.190          H  
ATOM   6864 2HA  GLY A 455      -3.193 -87.357 -11.096  1.00 24.190          H  
ATOM   6865  N   ASP A 456      -2.443 -84.897 -10.021  1.00 19.930          N  
ATOM   6866  CA  ASP A 456      -1.761 -84.033  -9.053  1.00 19.850          C  
ATOM   6867  C   ASP A 456      -2.515 -82.758  -8.670  1.00 19.870          C  
ATOM   6868  O   ASP A 456      -2.534 -82.393  -7.493  1.00 19.260          O  
ATOM   6869  CB  ASP A 456      -0.372 -83.632  -9.551  1.00 27.820          C  
ATOM   6870  CG  ASP A 456       0.616 -84.792  -9.648  1.00 27.820          C  
ATOM   6871  OD1 ASP A 456       0.821 -85.482  -8.669  1.00 27.820          O  
ATOM   6872  OD2 ASP A 456       1.183 -84.958 -10.696  1.00 27.820          O  
ATOM   6873  H   ASP A 456      -2.277 -84.797 -11.030  1.00 23.920          H  
ATOM   6874  HA  ASP A 456      -1.620 -84.613  -8.142  1.00 23.820          H  
ATOM   6875 1HB  ASP A 456      -0.468 -83.184 -10.543  1.00 33.390          H  
ATOM   6876 2HB  ASP A 456       0.043 -82.875  -8.890  1.00 33.390          H  
ATOM   6877  N   TRP A 457      -3.179 -82.084  -9.617  1.00 20.640          N  
ATOM   6878  CA  TRP A 457      -3.875 -80.835  -9.300  1.00 20.710          C  
ATOM   6879  C   TRP A 457      -4.922 -81.158  -8.280  1.00 20.550          C  
ATOM   6880  O   TRP A 457      -5.064 -80.480  -7.260  1.00 20.240          O  
ATOM   6881  CB  TRP A 457      -4.566 -80.208 -10.515  1.00 28.970          C  
ATOM   6882  CG  TRP A 457      -5.220 -78.902 -10.210  1.00 28.970          C  
ATOM   6883  CD1 TRP A 457      -4.647 -77.679 -10.328  1.00 28.970          C  
ATOM   6884  CD2 TRP A 457      -6.556 -78.668  -9.698  1.00 28.970          C  
ATOM   6885  NE1 TRP A 457      -5.521 -76.708  -9.927  1.00 28.970          N  
ATOM   6886  CE2 TRP A 457      -6.690 -77.298  -9.530  1.00 28.970          C  
ATOM   6887  CE3 TRP A 457      -7.624 -79.501  -9.363  1.00 28.970          C  
ATOM   6888  CZ2 TRP A 457      -7.844 -76.738  -9.038  1.00 28.970          C  
ATOM   6889  CZ3 TRP A 457      -8.775 -78.944  -8.857  1.00 28.970          C  
ATOM   6890  CH2 TRP A 457      -8.886 -77.613  -8.698  1.00 28.970          C  
ATOM   6891  H   TRP A 457      -3.204 -82.427 -10.572  1.00 24.770          H  
ATOM   6892  HA  TRP A 457      -3.169 -80.123  -8.875  1.00 24.850          H  
ATOM   6893 1HB  TRP A 457      -3.842 -80.048 -11.268  1.00 34.760          H  
ATOM   6894 2HB  TRP A 457      -5.319 -80.880 -10.910  1.00 34.760          H  
ATOM   6895  HD1 TRP A 457      -3.631 -77.495 -10.683  1.00 34.760          H  
ATOM   6896  HE1 TRP A 457      -5.318 -75.711  -9.918  1.00 34.760          H  
ATOM   6897  HE3 TRP A 457      -7.547 -80.565  -9.492  1.00 34.760          H  
ATOM   6898  HZ2 TRP A 457      -7.951 -75.662  -8.901  1.00 34.760          H  
ATOM   6899  HZ3 TRP A 457      -9.601 -79.606  -8.582  1.00 34.760          H  
ATOM   6900  HH2 TRP A 457      -9.805 -77.236  -8.293  1.00 34.760          H  
ATOM   6901  N   GLY A 458      -5.610 -82.260  -8.554  1.00 20.870          N  
ATOM   6902  CA  GLY A 458      -6.719 -82.784  -7.768  1.00 20.900          C  
ATOM   6903  C   GLY A 458      -6.395 -83.015  -6.298  1.00 19.800          C  
ATOM   6904  O   GLY A 458      -7.314 -83.151  -5.484  1.00 19.470          O  
ATOM   6905  H   GLY A 458      -5.368 -82.728  -9.440  1.00 25.040          H  
ATOM   6906 1HA  GLY A 458      -7.566 -82.104  -7.842  1.00 25.080          H  
ATOM   6907 2HA  GLY A 458      -7.041 -83.725  -8.212  1.00 25.080          H  
ATOM   6908  N   GLY A 459      -5.109 -83.047  -5.925  1.00 19.250          N  
ATOM   6909  CA  GLY A 459      -4.722 -83.235  -4.537  1.00 18.240          C  
ATOM   6910  C   GLY A 459      -5.151 -82.030  -3.699  1.00 17.100          C  
ATOM   6911  O   GLY A 459      -5.209 -82.097  -2.472  1.00 16.430          O  
ATOM   6912  H   GLY A 459      -4.363 -82.905  -6.613  1.00 23.100          H  
ATOM   6913 1HA  GLY A 459      -5.175 -84.146  -4.149  1.00 21.890          H  
ATOM   6914 2HA  GLY A 459      -3.641 -83.356  -4.482  1.00 21.890          H  
ATOM   6915  N   ALA A 460      -5.461 -80.921  -4.379  1.00 16.980          N  
ATOM   6916  CA  ALA A 460      -5.897 -79.683  -3.767  1.00 16.060          C  
ATOM   6917  C   ALA A 460      -7.388 -79.698  -3.399  1.00 16.130          C  
ATOM   6918  O   ALA A 460      -7.865 -78.793  -2.710  1.00 15.280          O  
ATOM   6919  CB  ALA A 460      -5.616 -78.537  -4.727  1.00 22.850          C  
ATOM   6920  H   ALA A 460      -5.373 -80.934  -5.400  1.00 20.380          H  
ATOM   6921  HA  ALA A 460      -5.324 -79.541  -2.853  1.00 19.270          H  
ATOM   6922 1HB  ALA A 460      -5.889 -77.603  -4.268  1.00 27.420          H  
ATOM   6923 2HB  ALA A 460      -4.555 -78.522  -4.969  1.00 27.420          H  
ATOM   6924 3HB  ALA A 460      -6.194 -78.685  -5.645  1.00 27.420          H  
ATOM   6925  N   GLY A 461      -8.129 -80.717  -3.838  1.00 17.170          N  
ATOM   6926  CA  GLY A 461      -9.563 -80.776  -3.600  1.00 17.370          C  
ATOM   6927  C   GLY A 461     -10.330 -80.040  -4.696  1.00 17.270          C  
ATOM   6928  O   GLY A 461      -9.757 -79.612  -5.697  1.00 17.730          O  
ATOM   6929  H   GLY A 461      -7.696 -81.479  -4.369  1.00 20.600          H  
ATOM   6930 1HA  GLY A 461      -9.880 -81.820  -3.572  1.00 20.840          H  
ATOM   6931 2HA  GLY A 461      -9.792 -80.342  -2.629  1.00 20.840          H  
ATOM   6932  N   ASP A 462     -11.641 -79.892  -4.523  1.00 16.730          N  
ATOM   6933  CA  ASP A 462     -12.473 -79.290  -5.563  1.00 16.630          C  
ATOM   6934  C   ASP A 462     -12.635 -77.778  -5.453  1.00 15.580          C  
ATOM   6935  O   ASP A 462     -12.750 -77.087  -6.456  1.00 15.630          O  
ATOM   6936  CB  ASP A 462     -13.858 -79.918  -5.536  1.00 23.320          C  
ATOM   6937  CG  ASP A 462     -13.833 -81.400  -5.829  1.00 23.320          C  
ATOM   6938  OD1 ASP A 462     -13.426 -81.792  -6.898  1.00 23.320          O  
ATOM   6939  OD2 ASP A 462     -14.201 -82.139  -4.948  1.00 23.320          O  
ATOM   6940  H   ASP A 462     -12.076 -80.258  -3.685  1.00 20.080          H  
ATOM   6941  HA  ASP A 462     -12.013 -79.507  -6.530  1.00 19.960          H  
ATOM   6942 1HB  ASP A 462     -14.314 -79.754  -4.561  1.00 27.990          H  
ATOM   6943 2HB  ASP A 462     -14.491 -79.427  -6.277  1.00 27.990          H  
ATOM   6944  N   ALA A 463     -12.606 -77.227  -4.242  1.00 14.610          N  
ATOM   6945  CA  ALA A 463     -12.888 -75.795  -4.108  1.00 13.680          C  
ATOM   6946  C   ALA A 463     -11.960 -74.899  -4.954  1.00 13.930          C  
ATOM   6947  O   ALA A 463     -12.469 -73.949  -5.554  1.00 14.130          O  
ATOM   6948  CB  ALA A 463     -12.834 -75.362  -2.645  1.00 19.520          C  
ATOM   6949  H   ALA A 463     -12.448 -77.806  -3.430  1.00 17.530          H  
ATOM   6950  HA  ALA A 463     -13.909 -75.634  -4.464  1.00 16.420          H  
ATOM   6951 1HB  ALA A 463     -13.112 -74.309  -2.575  1.00 23.430          H  
ATOM   6952 2HB  ALA A 463     -13.540 -75.962  -2.073  1.00 23.430          H  
ATOM   6953 3HB  ALA A 463     -11.852 -75.486  -2.221  1.00 23.430          H  
ATOM   6954  N   PRO A 464     -10.638 -75.193  -5.112  1.00 14.060          N  
ATOM   6955  CA  PRO A 464      -9.668 -74.436  -5.888  1.00 14.490          C  
ATOM   6956  C   PRO A 464     -10.015 -74.305  -7.374  1.00 15.890          C  
ATOM   6957  O   PRO A 464      -9.316 -73.596  -8.092  1.00 16.380          O  
ATOM   6958  CB  PRO A 464      -8.363 -75.207  -5.652  1.00 21.730          C  
ATOM   6959  CG  PRO A 464      -8.569 -75.904  -4.364  1.00 21.730          C  
ATOM   6960  CD  PRO A 464      -9.974 -76.312  -4.381  1.00 21.730          C  
ATOM   6961  HA  PRO A 464      -9.590 -73.432  -5.446  1.00 17.390          H  
ATOM   6962 1HB  PRO A 464      -8.188 -75.909  -6.450  1.00 26.080          H  
ATOM   6963 2HB  PRO A 464      -7.510 -74.515  -5.637  1.00 26.080          H  
ATOM   6964 1HG  PRO A 464      -7.929 -76.770  -4.299  1.00 26.080          H  
ATOM   6965 2HG  PRO A 464      -8.320 -75.256  -3.514  1.00 26.080          H  
ATOM   6966 1HD  PRO A 464     -10.014 -77.231  -4.957  1.00 26.080          H  
ATOM   6967 2HD  PRO A 464     -10.288 -76.440  -3.359  1.00 26.080          H  
ATOM   6968  N   LEU A 465     -11.014 -75.053  -7.875  1.00 16.650          N  
ATOM   6969  CA  LEU A 465     -11.404 -74.923  -9.276  1.00 17.970          C  
ATOM   6970  C   LEU A 465     -11.970 -73.522  -9.500  1.00 18.290          C  
ATOM   6971  O   LEU A 465     -11.974 -73.004 -10.616  1.00 18.710          O  
ATOM   6972  CB  LEU A 465     -12.401 -76.030  -9.704  1.00 24.630          C  
ATOM   6973  CG  LEU A 465     -13.872 -76.000  -9.165  1.00 24.630          C  
ATOM   6974  CD1 LEU A 465     -14.799 -75.135 -10.083  1.00 24.630          C  
ATOM   6975  CD2 LEU A 465     -14.389 -77.449  -9.113  1.00 24.630          C  
ATOM   6976  H   LEU A 465     -11.567 -75.685  -7.283  1.00 19.980          H  
ATOM   6977  HA  LEU A 465     -10.510 -75.026  -9.891  1.00 21.560          H  
ATOM   6978 1HB  LEU A 465     -12.472 -76.034 -10.772  1.00 29.560          H  
ATOM   6979 2HB  LEU A 465     -11.981 -76.986  -9.399  1.00 29.560          H  
ATOM   6980  HG  LEU A 465     -13.886 -75.570  -8.161  1.00 29.560          H  
ATOM   6981 1HD1 LEU A 465     -15.809 -75.152  -9.679  1.00 29.560          H  
ATOM   6982 2HD1 LEU A 465     -14.474 -74.114 -10.139  1.00 29.560          H  
ATOM   6983 3HD1 LEU A 465     -14.804 -75.557 -11.085  1.00 29.560          H  
ATOM   6984 1HD2 LEU A 465     -15.405 -77.459  -8.724  1.00 29.560          H  
ATOM   6985 2HD2 LEU A 465     -14.380 -77.877 -10.114  1.00 29.560          H  
ATOM   6986 3HD2 LEU A 465     -13.754 -78.051  -8.466  1.00 29.560          H  
ATOM   6987  N   SER A 466     -12.562 -72.939  -8.460  1.00 18.160          N  
ATOM   6988  CA  SER A 466     -13.147 -71.621  -8.570  1.00 18.530          C  
ATOM   6989  C   SER A 466     -12.114 -70.533  -8.265  1.00 18.940          C  
ATOM   6990  O   SER A 466     -11.229 -70.741  -7.439  1.00 18.630          O  
ATOM   6991  CB  SER A 466     -14.316 -71.498  -7.622  1.00 25.790          C  
ATOM   6992  OG  SER A 466     -14.789 -70.172  -7.579  1.00 25.790          O  
ATOM   6993  H   SER A 466     -12.573 -73.403  -7.546  1.00 21.790          H  
ATOM   6994  HA  SER A 466     -13.513 -71.525  -9.586  1.00 22.240          H  
ATOM   6995 1HB  SER A 466     -15.114 -72.160  -7.950  1.00 30.950          H  
ATOM   6996 2HB  SER A 466     -14.014 -71.823  -6.627  1.00 30.950          H  
ATOM   6997  HG  SER A 466     -15.606 -70.196  -7.061  1.00 30.950          H  
ATOM   6998  N   PRO A 467     -12.172 -69.361  -8.928  1.00 19.630          N  
ATOM   6999  CA  PRO A 467     -11.348 -68.189  -8.663  1.00 20.040          C  
ATOM   7000  C   PRO A 467     -11.746 -67.413  -7.396  1.00 19.770          C  
ATOM   7001  O   PRO A 467     -11.023 -66.510  -6.979  1.00 19.830          O  
ATOM   7002  CB  PRO A 467     -11.559 -67.344  -9.929  1.00 30.060          C  
ATOM   7003  CG  PRO A 467     -12.940 -67.717 -10.415  1.00 30.060          C  
ATOM   7004  CD  PRO A 467     -13.084 -69.196 -10.096  1.00 30.060          C  
ATOM   7005  HA  PRO A 467     -10.302 -68.511  -8.581  1.00 24.050          H  
ATOM   7006 1HB  PRO A 467     -11.477 -66.275  -9.673  1.00 36.070          H  
ATOM   7007 2HB  PRO A 467     -10.772 -67.558 -10.666  1.00 36.070          H  
ATOM   7008 1HG  PRO A 467     -13.702 -67.097  -9.897  1.00 36.070          H  
ATOM   7009 2HG  PRO A 467     -13.036 -67.499 -11.490  1.00 36.070          H  
ATOM   7010 1HD  PRO A 467     -14.134 -69.383  -9.834  1.00 36.070          H  
ATOM   7011 2HD  PRO A 467     -12.741 -69.813 -10.949  1.00 36.070          H  
ATOM   7012  N   ASP A 468     -12.890 -67.749  -6.795  1.00 19.480          N  
ATOM   7013  CA  ASP A 468     -13.398 -66.998  -5.646  1.00 19.320          C  
ATOM   7014  C   ASP A 468     -12.946 -67.375  -4.206  1.00 18.440          C  
ATOM   7015  O   ASP A 468     -12.921 -66.472  -3.363  1.00 18.390          O  
ATOM   7016  CB  ASP A 468     -14.923 -67.036  -5.647  1.00 27.110          C  
ATOM   7017  CG  ASP A 468     -15.540 -66.346  -6.840  1.00 27.110          C  
ATOM   7018  OD1 ASP A 468     -15.216 -65.211  -7.104  1.00 27.110          O  
ATOM   7019  OD2 ASP A 468     -16.369 -66.956  -7.466  1.00 27.110          O  
ATOM   7020  H   ASP A 468     -13.458 -68.510  -7.169  1.00 23.380          H  
ATOM   7021  HA  ASP A 468     -13.104 -65.959  -5.805  1.00 23.180          H  
ATOM   7022 1HB  ASP A 468     -15.262 -68.068  -5.639  1.00 32.530          H  
ATOM   7023 2HB  ASP A 468     -15.298 -66.561  -4.741  1.00 32.530          H  
ATOM   7024  N   PRO A 469     -12.616 -68.647  -3.856  1.00 17.730          N  
ATOM   7025  CA  PRO A 469     -12.271 -69.108  -2.512  1.00 16.890          C  
ATOM   7026  C   PRO A 469     -11.253 -68.253  -1.773  1.00 16.410          C  
ATOM   7027  O   PRO A 469     -11.377 -68.022  -0.577  1.00 15.910          O  
ATOM   7028  CB  PRO A 469     -11.708 -70.500  -2.785  1.00 25.340          C  
ATOM   7029  CG  PRO A 469     -12.424 -70.943  -4.008  1.00 25.340          C  
ATOM   7030  CD  PRO A 469     -12.550 -69.710  -4.840  1.00 25.340          C  
ATOM   7031  HA  PRO A 469     -13.207 -69.178  -1.925  1.00 20.270          H  
ATOM   7032 1HB  PRO A 469     -10.621 -70.438  -2.942  1.00 30.400          H  
ATOM   7033 2HB  PRO A 469     -11.873 -71.155  -1.928  1.00 30.400          H  
ATOM   7034 1HG  PRO A 469     -11.837 -71.717  -4.531  1.00 30.400          H  
ATOM   7035 2HG  PRO A 469     -13.394 -71.396  -3.761  1.00 30.400          H  
ATOM   7036 1HD  PRO A 469     -11.650 -69.603  -5.444  1.00 30.400          H  
ATOM   7037 2HD  PRO A 469     -13.467 -69.784  -5.409  1.00 30.400          H  
ATOM   7038  N   LEU A 470     -10.293 -67.670  -2.492  1.00 16.640          N  
ATOM   7039  CA  LEU A 470      -9.300 -66.842  -1.821  1.00 16.230          C  
ATOM   7040  C   LEU A 470      -9.951 -65.712  -1.032  1.00 16.380          C  
ATOM   7041  O   LEU A 470      -9.347 -65.174  -0.109  1.00 15.900          O  
ATOM   7042  CB  LEU A 470      -8.311 -66.247  -2.810  1.00 22.890          C  
ATOM   7043  CG  LEU A 470      -7.400 -67.241  -3.562  1.00 22.890          C  
ATOM   7044  CD1 LEU A 470      -6.531 -66.435  -4.518  1.00 22.890          C  
ATOM   7045  CD2 LEU A 470      -6.587 -68.098  -2.577  1.00 22.890          C  
ATOM   7046  H   LEU A 470     -10.195 -67.838  -3.484  1.00 19.970          H  
ATOM   7047  HA  LEU A 470      -8.774 -67.452  -1.096  1.00 19.480          H  
ATOM   7048 1HB  LEU A 470      -8.869 -65.672  -3.548  1.00 27.460          H  
ATOM   7049 2HB  LEU A 470      -7.668 -65.564  -2.263  1.00 27.460          H  
ATOM   7050  HG  LEU A 470      -8.009 -67.907  -4.168  1.00 27.460          H  
ATOM   7051 1HD1 LEU A 470      -5.896 -67.109  -5.093  1.00 27.460          H  
ATOM   7052 2HD1 LEU A 470      -7.167 -65.871  -5.203  1.00 27.460          H  
ATOM   7053 3HD1 LEU A 470      -5.907 -65.742  -3.949  1.00 27.460          H  
ATOM   7054 1HD2 LEU A 470      -5.953 -68.792  -3.128  1.00 27.460          H  
ATOM   7055 2HD2 LEU A 470      -5.963 -67.458  -1.944  1.00 27.460          H  
ATOM   7056 3HD2 LEU A 470      -7.244 -68.673  -1.957  1.00 27.460          H  
ATOM   7057  N   LEU A 471     -11.099 -65.224  -1.495  1.00 17.110          N  
ATOM   7058  CA  LEU A 471     -11.774 -64.147  -0.798  1.00 17.390          C  
ATOM   7059  C   LEU A 471     -13.050 -64.643  -0.095  1.00 17.390          C  
ATOM   7060  O   LEU A 471     -13.474 -64.064   0.908  1.00 17.330          O  
ATOM   7061  CB  LEU A 471     -12.100 -63.024  -1.788  1.00 24.230          C  
ATOM   7062  CG  LEU A 471     -10.869 -62.389  -2.539  1.00 24.230          C  
ATOM   7063  CD1 LEU A 471     -11.380 -61.348  -3.521  1.00 24.230          C  
ATOM   7064  CD2 LEU A 471      -9.873 -61.764  -1.546  1.00 24.230          C  
ATOM   7065  H   LEU A 471     -11.561 -65.656  -2.296  1.00 20.530          H  
ATOM   7066  HA  LEU A 471     -11.119 -63.764  -0.021  1.00 20.870          H  
ATOM   7067 1HB  LEU A 471     -12.779 -63.430  -2.541  1.00 29.080          H  
ATOM   7068 2HB  LEU A 471     -12.621 -62.232  -1.253  1.00 29.080          H  
ATOM   7069  HG  LEU A 471     -10.357 -63.167  -3.107  1.00 29.080          H  
ATOM   7070 1HD1 LEU A 471     -10.539 -60.918  -4.066  1.00 29.080          H  
ATOM   7071 2HD1 LEU A 471     -12.066 -61.817  -4.228  1.00 29.080          H  
ATOM   7072 3HD1 LEU A 471     -11.900 -60.558  -2.980  1.00 29.080          H  
ATOM   7073 1HD2 LEU A 471      -9.035 -61.339  -2.097  1.00 29.080          H  
ATOM   7074 2HD2 LEU A 471     -10.365 -60.979  -0.975  1.00 29.080          H  
ATOM   7075 3HD2 LEU A 471      -9.495 -62.518  -0.869  1.00 29.080          H  
ATOM   7076  N   SER A 472     -13.679 -65.698  -0.645  1.00 17.510          N  
ATOM   7077  CA  SER A 472     -14.962 -66.208  -0.142  1.00 17.630          C  
ATOM   7078  C   SER A 472     -14.943 -67.386   0.855  1.00 16.880          C  
ATOM   7079  O   SER A 472     -15.949 -67.628   1.530  1.00 17.070          O  
ATOM   7080  CB  SER A 472     -15.830 -66.630  -1.322  1.00 24.630          C  
ATOM   7081  OG  SER A 472     -16.178 -65.537  -2.138  1.00 24.630          O  
ATOM   7082  H   SER A 472     -13.286 -66.124  -1.481  1.00 21.010          H  
ATOM   7083  HA  SER A 472     -15.458 -65.374   0.355  1.00 21.160          H  
ATOM   7084 1HB  SER A 472     -15.287 -67.369  -1.914  1.00 29.560          H  
ATOM   7085 2HB  SER A 472     -16.732 -67.111  -0.949  1.00 29.560          H  
ATOM   7086  HG  SER A 472     -16.763 -65.886  -2.815  1.00 29.560          H  
ATOM   7087  N   SER A 473     -13.846 -68.133   0.940  1.00 16.090          N  
ATOM   7088  CA  SER A 473     -13.778 -69.330   1.783  1.00 15.360          C  
ATOM   7089  C   SER A 473     -13.065 -69.077   3.119  1.00 15.000          C  
ATOM   7090  O   SER A 473     -12.366 -68.078   3.269  1.00 14.830          O  
ATOM   7091  CB  SER A 473     -13.103 -70.454   1.002  1.00 21.800          C  
ATOM   7092  OG  SER A 473     -13.899 -70.885  -0.074  1.00 21.800          O  
ATOM   7093  H   SER A 473     -13.026 -67.899   0.383  1.00 19.310          H  
ATOM   7094  HA  SER A 473     -14.799 -69.630   1.967  1.00 18.430          H  
ATOM   7095 1HB  SER A 473     -12.178 -70.072   0.610  1.00 26.160          H  
ATOM   7096 2HB  SER A 473     -12.846 -71.286   1.622  1.00 26.160          H  
ATOM   7097  HG  SER A 473     -13.385 -71.560  -0.519  1.00 26.160          H  
ATOM   7098  N   PRO A 474     -13.214 -69.960   4.132  1.00 14.920          N  
ATOM   7099  CA  PRO A 474     -12.525 -69.892   5.409  1.00 14.580          C  
ATOM   7100  C   PRO A 474     -11.007 -69.799   5.189  1.00 15.080          C  
ATOM   7101  O   PRO A 474     -10.482 -70.577   4.369  1.00 15.680          O  
ATOM   7102  CB  PRO A 474     -12.952 -71.204   6.087  1.00 21.870          C  
ATOM   7103  CG  PRO A 474     -14.297 -71.523   5.486  1.00 21.870          C  
ATOM   7104  CD  PRO A 474     -14.207 -71.076   4.051  1.00 21.870          C  
ATOM   7105  HA  PRO A 474     -12.938 -69.026   5.937  1.00 17.500          H  
ATOM   7106 1HB  PRO A 474     -12.204 -71.986   5.896  1.00 26.240          H  
ATOM   7107 2HB  PRO A 474     -13.005 -71.073   7.175  1.00 26.240          H  
ATOM   7108 1HG  PRO A 474     -14.502 -72.602   5.584  1.00 26.240          H  
ATOM   7109 2HG  PRO A 474     -15.092 -71.002   6.042  1.00 26.240          H  
ATOM   7110 1HD  PRO A 474     -13.849 -71.904   3.444  1.00 26.240          H  
ATOM   7111 2HD  PRO A 474     -15.201 -70.727   3.752  1.00 26.240          H  
ATOM   7112  N   PRO A 475     -10.266 -69.040   6.051  1.00 14.910          N  
ATOM   7113  CA  PRO A 475      -8.836 -68.660   6.013  1.00 15.260          C  
ATOM   7114  C   PRO A 475      -7.815 -69.612   5.394  1.00 15.160          C  
ATOM   7115  O   PRO A 475      -6.712 -69.175   5.063  1.00 15.400          O  
ATOM   7116  CB  PRO A 475      -8.526 -68.459   7.496  1.00 22.890          C  
ATOM   7117  CG  PRO A 475      -9.821 -67.985   8.095  1.00 22.890          C  
ATOM   7118  CD  PRO A 475     -10.913 -68.666   7.337  1.00 22.890          C  
ATOM   7119  HA  PRO A 475      -8.759 -67.687   5.520  1.00 18.310          H  
ATOM   7120 1HB  PRO A 475      -8.174 -69.407   7.938  1.00 27.470          H  
ATOM   7121 2HB  PRO A 475      -7.711 -67.733   7.605  1.00 27.470          H  
ATOM   7122 1HG  PRO A 475      -9.845 -68.226   9.167  1.00 27.470          H  
ATOM   7123 2HG  PRO A 475      -9.884 -66.890   8.018  1.00 27.470          H  
ATOM   7124 1HD  PRO A 475     -11.264 -69.552   7.880  1.00 27.470          H  
ATOM   7125 2HD  PRO A 475     -11.698 -67.911   7.195  1.00 27.470          H  
ATOM   7126  N   GLY A 476      -8.156 -70.870   5.210  1.00 14.830          N  
ATOM   7127  CA  GLY A 476      -7.271 -71.819   4.568  1.00 14.760          C  
ATOM   7128  C   GLY A 476      -6.964 -71.323   3.160  1.00 14.960          C  
ATOM   7129  O   GLY A 476      -5.799 -71.235   2.748  1.00 15.220          O  
ATOM   7130  H   GLY A 476      -9.090 -71.179   5.460  1.00 17.800          H  
ATOM   7131 1HA  GLY A 476      -6.351 -71.919   5.145  1.00 17.710          H  
ATOM   7132 2HA  GLY A 476      -7.751 -72.795   4.524  1.00 17.710          H  
ATOM   7133  N   SER A 477      -8.032 -71.081   2.390  1.00 14.890          N  
ATOM   7134  CA  SER A 477      -7.837 -70.667   1.007  1.00 15.090          C  
ATOM   7135  C   SER A 477      -7.210 -69.269   0.939  1.00 15.510          C  
ATOM   7136  O   SER A 477      -6.199 -69.113   0.271  1.00 15.720          O  
ATOM   7137  CB  SER A 477      -9.115 -70.804   0.183  1.00 21.050          C  
ATOM   7138  OG  SER A 477      -9.491 -72.152   0.060  1.00 21.050          O  
ATOM   7139  H   SER A 477      -8.956 -71.130   2.824  1.00 17.870          H  
ATOM   7140  HA  SER A 477      -7.125 -71.358   0.553  1.00 18.110          H  
ATOM   7141 1HB  SER A 477      -9.917 -70.287   0.625  1.00 25.260          H  
ATOM   7142 2HB  SER A 477      -8.956 -70.372  -0.805  1.00 25.260          H  
ATOM   7143  HG  SER A 477     -10.209 -72.180  -0.568  1.00 25.260          H  
ATOM   7144  N   PRO A 478      -7.704 -68.224   1.631  1.00 15.690          N  
ATOM   7145  CA  PRO A 478      -7.065 -66.919   1.662  1.00 16.140          C  
ATOM   7146  C   PRO A 478      -5.550 -67.005   1.924  1.00 16.360          C  
ATOM   7147  O   PRO A 478      -4.736 -66.531   1.120  1.00 16.850          O  
ATOM   7148  CB  PRO A 478      -7.832 -66.253   2.818  1.00 24.210          C  
ATOM   7149  CG  PRO A 478      -9.232 -66.846   2.706  1.00 24.210          C  
ATOM   7150  CD  PRO A 478      -9.027 -68.260   2.329  1.00 24.210          C  
ATOM   7151  HA  PRO A 478      -7.263 -66.400   0.716  1.00 19.370          H  
ATOM   7152 1HB  PRO A 478      -7.345 -66.457   3.778  1.00 29.050          H  
ATOM   7153 2HB  PRO A 478      -7.851 -65.172   2.686  1.00 29.050          H  
ATOM   7154 1HG  PRO A 478      -9.787 -66.743   3.650  1.00 29.050          H  
ATOM   7155 2HG  PRO A 478      -9.831 -66.315   1.960  1.00 29.050          H  
ATOM   7156 1HD  PRO A 478      -9.040 -68.871   3.177  1.00 29.050          H  
ATOM   7157 2HD  PRO A 478      -9.842 -68.478   1.656  1.00 29.050          H  
ATOM   7158  N   LYS A 479      -5.140 -67.695   3.000  1.00 16.050          N  
ATOM   7159  CA  LYS A 479      -3.709 -67.806   3.291  1.00 16.280          C  
ATOM   7160  C   LYS A 479      -2.922 -68.454   2.151  1.00 16.320          C  
ATOM   7161  O   LYS A 479      -1.770 -68.098   1.902  1.00 16.640          O  
ATOM   7162  CB  LYS A 479      -3.472 -68.564   4.593  1.00 22.700          C  
ATOM   7163  CG  LYS A 479      -3.858 -67.783   5.856  1.00 22.700          C  
ATOM   7164  CD  LYS A 479      -3.611 -68.611   7.117  1.00 22.700          C  
ATOM   7165  CE  LYS A 479      -4.002 -67.842   8.379  1.00 22.700          C  
ATOM   7166  NZ  LYS A 479      -3.785 -68.654   9.623  1.00 22.700          N  
ATOM   7167  H   LYS A 479      -5.797 -68.128   3.661  1.00 19.260          H  
ATOM   7168  HA  LYS A 479      -3.313 -66.798   3.422  1.00 19.540          H  
ATOM   7169 1HB  LYS A 479      -4.061 -69.486   4.574  1.00 27.240          H  
ATOM   7170 2HB  LYS A 479      -2.421 -68.843   4.668  1.00 27.240          H  
ATOM   7171 1HG  LYS A 479      -3.268 -66.863   5.907  1.00 27.240          H  
ATOM   7172 2HG  LYS A 479      -4.910 -67.506   5.806  1.00 27.240          H  
ATOM   7173 1HD  LYS A 479      -4.198 -69.531   7.061  1.00 27.240          H  
ATOM   7174 2HD  LYS A 479      -2.553 -68.871   7.174  1.00 27.240          H  
ATOM   7175 1HE  LYS A 479      -3.404 -66.931   8.439  1.00 27.240          H  
ATOM   7176 2HE  LYS A 479      -5.055 -67.569   8.315  1.00 27.240          H  
ATOM   7177 1HZ  LYS A 479      -4.056 -68.110  10.432  1.00 27.240          H  
ATOM   7178 2HZ  LYS A 479      -4.345 -69.495   9.580  1.00 27.240          H  
ATOM   7179 3HZ  LYS A 479      -2.807 -68.904   9.698  1.00 27.240          H  
ATOM   7180  N   ALA A 480      -3.541 -69.399   1.439  1.00 16.020          N  
ATOM   7181  CA  ALA A 480      -2.877 -70.102   0.355  1.00 16.030          C  
ATOM   7182  C   ALA A 480      -2.348 -69.178  -0.745  1.00 16.410          C  
ATOM   7183  O   ALA A 480      -1.358 -69.532  -1.392  1.00 16.680          O  
ATOM   7184  CB  ALA A 480      -3.818 -71.116  -0.277  1.00 22.440          C  
ATOM   7185  H   ALA A 480      -4.493 -69.690   1.689  1.00 19.220          H  
ATOM   7186  HA  ALA A 480      -2.030 -70.632   0.787  1.00 19.240          H  
ATOM   7187 1HB  ALA A 480      -3.285 -71.664  -1.048  1.00 26.930          H  
ATOM   7188 2HB  ALA A 480      -4.174 -71.805   0.488  1.00 26.930          H  
ATOM   7189 3HB  ALA A 480      -4.659 -70.610  -0.724  1.00 26.930          H  
ATOM   7190  N   ALA A 481      -3.015 -68.051  -1.049  1.00 16.530          N  
ATOM   7191  CA  ALA A 481      -2.453 -67.228  -2.120  1.00 16.930          C  
ATOM   7192  C   ALA A 481      -2.550 -65.718  -1.893  1.00 17.540          C  
ATOM   7193  O   ALA A 481      -2.171 -64.951  -2.780  1.00 17.980          O  
ATOM   7194  CB  ALA A 481      -3.098 -67.574  -3.440  1.00 23.540          C  
ATOM   7195  H   ALA A 481      -3.834 -67.746  -0.513  1.00 19.840          H  
ATOM   7196  HA  ALA A 481      -1.393 -67.469  -2.186  1.00 20.320          H  
ATOM   7197 1HB  ALA A 481      -2.627 -67.005  -4.237  1.00 28.250          H  
ATOM   7198 2HB  ALA A 481      -2.979 -68.640  -3.634  1.00 28.250          H  
ATOM   7199 3HB  ALA A 481      -4.118 -67.329  -3.391  1.00 28.250          H  
ATOM   7200  N   LEU A 482      -3.000 -65.262  -0.728  1.00 17.650          N  
ATOM   7201  CA  LEU A 482      -3.010 -63.830  -0.484  1.00 18.340          C  
ATOM   7202  C   LEU A 482      -1.721 -63.557   0.269  1.00 18.190          C  
ATOM   7203  O   LEU A 482      -1.314 -64.345   1.131  1.00 17.930          O  
ATOM   7204  CB  LEU A 482      -4.239 -63.391   0.315  1.00 25.400          C  
ATOM   7205  CG  LEU A 482      -5.643 -63.713  -0.285  1.00 25.400          C  
ATOM   7206  CD1 LEU A 482      -6.682 -63.195   0.686  1.00 25.400          C  
ATOM   7207  CD2 LEU A 482      -5.823 -63.120  -1.671  1.00 25.400          C  
ATOM   7208  H   LEU A 482      -3.356 -65.888  -0.007  1.00 21.180          H  
ATOM   7209  HA  LEU A 482      -2.973 -63.287  -1.425  1.00 22.010          H  
ATOM   7210 1HB  LEU A 482      -4.201 -63.908   1.262  1.00 30.480          H  
ATOM   7211 2HB  LEU A 482      -4.177 -62.320   0.499  1.00 30.480          H  
ATOM   7212  HG  LEU A 482      -5.762 -64.789  -0.358  1.00 30.480          H  
ATOM   7213 1HD1 LEU A 482      -7.670 -63.439   0.323  1.00 30.480          H  
ATOM   7214 2HD1 LEU A 482      -6.527 -63.657   1.650  1.00 30.480          H  
ATOM   7215 3HD1 LEU A 482      -6.592 -62.116   0.785  1.00 30.480          H  
ATOM   7216 1HD2 LEU A 482      -6.817 -63.367  -2.041  1.00 30.480          H  
ATOM   7217 2HD2 LEU A 482      -5.716 -62.039  -1.622  1.00 30.480          H  
ATOM   7218 3HD2 LEU A 482      -5.078 -63.532  -2.350  1.00 30.480          H  
ATOM   7219  N   HIS A 483      -1.083 -62.433  -0.027  1.00 18.450          N  
ATOM   7220  CA  HIS A 483       0.226 -62.158   0.545  1.00 18.570          C  
ATOM   7221  C   HIS A 483       0.221 -62.092   2.067  1.00 17.510          C  
ATOM   7222  O   HIS A 483      -0.631 -61.425   2.683  1.00 17.740          O  
ATOM   7223  CB  HIS A 483       0.778 -60.868  -0.066  1.00 25.950          C  
ATOM   7224  CG  HIS A 483       0.888 -60.971  -1.521  1.00 25.950          C  
ATOM   7225  ND1 HIS A 483       1.583 -61.984  -2.136  1.00 25.950          N  
ATOM   7226  CD2 HIS A 483       0.394 -60.198  -2.506  1.00 25.950          C  
ATOM   7227  CE1 HIS A 483       1.503 -61.835  -3.433  1.00 25.950          C  
ATOM   7228  NE2 HIS A 483       0.785 -60.761  -3.686  1.00 25.950          N  
ATOM   7229  H   HIS A 483      -1.478 -61.798  -0.709  1.00 22.140          H  
ATOM   7230  HA  HIS A 483       0.905 -62.964   0.271  1.00 22.280          H  
ATOM   7231 1HB  HIS A 483       0.150 -60.010   0.194  1.00 31.140          H  
ATOM   7232 2HB  HIS A 483       1.776 -60.684   0.294  1.00 31.140          H  
ATOM   7233  HD1 HIS A 483       1.804 -62.865  -1.720  1.00 31.140          H  
ATOM   7234  HD2 HIS A 483      -0.215 -59.292  -2.502  1.00 31.140          H  
ATOM   7235  HE1 HIS A 483       1.989 -62.551  -4.078  1.00 31.140          H  
ATOM   7236  N   SER A 484       1.270 -62.695   2.663  1.00 16.440          N  
ATOM   7237  CA  SER A 484       1.395 -62.797   4.113  1.00 15.380          C  
ATOM   7238  C   SER A 484       1.438 -61.503   4.932  1.00 15.530          C  
ATOM   7239  O   SER A 484       0.845 -61.522   6.004  1.00 15.240          O  
ATOM   7240  CB  SER A 484       2.592 -63.672   4.475  1.00 21.960          C  
ATOM   7241  OG  SER A 484       3.810 -63.094   4.094  1.00 21.960          O  
ATOM   7242  H   SER A 484       1.950 -63.180   2.094  1.00 19.730          H  
ATOM   7243  HA  SER A 484       0.524 -63.354   4.458  1.00 18.460          H  
ATOM   7244 1HB  SER A 484       2.591 -63.849   5.553  1.00 26.350          H  
ATOM   7245 2HB  SER A 484       2.483 -64.646   3.998  1.00 26.350          H  
ATOM   7246  HG  SER A 484       4.493 -63.708   4.394  1.00 26.350          H  
ATOM   7247  N   PRO A 485       1.898 -60.311   4.430  1.00 16.090          N  
ATOM   7248  CA  PRO A 485       1.914 -59.043   5.152  1.00 16.380          C  
ATOM   7249  C   PRO A 485       0.526 -58.631   5.625  1.00 17.160          C  
ATOM   7250  O   PRO A 485       0.407 -57.687   6.408  1.00 17.460          O  
ATOM   7251  CB  PRO A 485       2.471 -58.057   4.116  1.00 24.570          C  
ATOM   7252  CG  PRO A 485       3.313 -58.902   3.223  1.00 24.570          C  
ATOM   7253  CD  PRO A 485       2.571 -60.199   3.122  1.00 24.570          C  
ATOM   7254  HA  PRO A 485       2.592 -59.137   6.012  1.00 19.660          H  
ATOM   7255 1HB  PRO A 485       1.636 -57.588   3.570  1.00 29.480          H  
ATOM   7256 2HB  PRO A 485       3.015 -57.249   4.601  1.00 29.480          H  
ATOM   7257 1HG  PRO A 485       3.452 -58.409   2.243  1.00 29.480          H  
ATOM   7258 2HG  PRO A 485       4.306 -59.020   3.664  1.00 29.480          H  
ATOM   7259 1HD  PRO A 485       1.850 -60.044   2.364  1.00 29.480          H  
ATOM   7260 2HD  PRO A 485       3.264 -61.018   2.926  1.00 29.480          H  
ATOM   7261  N   VAL A 486      -0.522 -59.234   5.044  1.00 17.630          N  
ATOM   7262  CA  VAL A 486      -1.872 -58.940   5.457  1.00 18.380          C  
ATOM   7263  C   VAL A 486      -2.588 -60.215   5.870  1.00 18.170          C  
ATOM   7264  O   VAL A 486      -3.181 -60.261   6.964  1.00 18.250          O  
ATOM   7265  CB  VAL A 486      -2.668 -58.179   4.390  1.00 25.430          C  
ATOM   7266  CG1 VAL A 486      -4.117 -57.951   4.869  1.00 25.430          C  
ATOM   7267  CG2 VAL A 486      -1.994 -56.853   4.146  1.00 25.430          C  
ATOM   7268  H   VAL A 486      -0.382 -59.975   4.355  1.00 21.160          H  
ATOM   7269  HA  VAL A 486      -1.825 -58.315   6.308  1.00 22.060          H  
ATOM   7270  HB  VAL A 486      -2.701 -58.759   3.467  1.00 30.520          H  
ATOM   7271 1HG1 VAL A 486      -4.665 -57.403   4.107  1.00 30.520          H  
ATOM   7272 2HG1 VAL A 486      -4.615 -58.902   5.048  1.00 30.520          H  
ATOM   7273 3HG1 VAL A 486      -4.108 -57.372   5.790  1.00 30.520          H  
ATOM   7274 1HG2 VAL A 486      -2.544 -56.308   3.418  1.00 30.520          H  
ATOM   7275 2HG2 VAL A 486      -1.958 -56.281   5.052  1.00 30.520          H  
ATOM   7276 3HG2 VAL A 486      -0.981 -57.010   3.790  1.00 30.520          H  
ATOM   7277  N   SER A 487      -2.542 -61.240   4.997  1.00 17.950          N  
ATOM   7278  CA  SER A 487      -3.288 -62.485   5.163  1.00 17.840          C  
ATOM   7279  C   SER A 487      -2.908 -63.299   6.397  1.00 16.670          C  
ATOM   7280  O   SER A 487      -3.727 -64.081   6.888  1.00 15.790          O  
ATOM   7281  CB  SER A 487      -3.130 -63.341   3.910  1.00 25.020          C  
ATOM   7282  OG  SER A 487      -1.818 -63.815   3.759  1.00 25.020          O  
ATOM   7283  H   SER A 487      -1.975 -61.158   4.153  1.00 21.540          H  
ATOM   7284  HA  SER A 487      -4.342 -62.224   5.255  1.00 21.410          H  
ATOM   7285 1HB  SER A 487      -3.824 -64.179   3.936  1.00 30.020          H  
ATOM   7286 2HB  SER A 487      -3.381 -62.728   3.056  1.00 30.020          H  
ATOM   7287  HG  SER A 487      -1.757 -64.255   2.859  1.00 30.020          H  
ATOM   7288  N   GLU A 488      -1.701 -63.109   6.937  1.00 16.750          N  
ATOM   7289  CA  GLU A 488      -1.296 -63.826   8.133  1.00 15.850          C  
ATOM   7290  C   GLU A 488      -1.002 -62.828   9.257  1.00 15.880          C  
ATOM   7291  O   GLU A 488      -0.351 -63.162  10.251  1.00 15.920          O  
ATOM   7292  CB  GLU A 488      -0.074 -64.698   7.859  1.00 22.550          C  
ATOM   7293  CG  GLU A 488      -0.265 -65.792   6.797  1.00 22.550          C  
ATOM   7294  CD  GLU A 488       0.952 -66.703   6.650  1.00 22.550          C  
ATOM   7295  OE1 GLU A 488       1.440 -67.174   7.649  1.00 22.550          O  
ATOM   7296  OE2 GLU A 488       1.396 -66.906   5.545  1.00 22.550          O  
ATOM   7297  H   GLU A 488      -1.011 -62.485   6.503  1.00 20.100          H  
ATOM   7298  HA  GLU A 488      -2.114 -64.467   8.455  1.00 19.020          H  
ATOM   7299 1HB  GLU A 488       0.744 -64.065   7.540  1.00 27.060          H  
ATOM   7300 2HB  GLU A 488       0.207 -65.184   8.781  1.00 27.060          H  
ATOM   7301 1HG  GLU A 488      -1.125 -66.395   7.072  1.00 27.060          H  
ATOM   7302 2HG  GLU A 488      -0.482 -65.321   5.837  1.00 27.060          H  
ATOM   7303  N   GLY A 489      -1.522 -61.607   9.114  1.00 15.890          N  
ATOM   7304  CA  GLY A 489      -1.278 -60.536  10.071  1.00 16.010          C  
ATOM   7305  C   GLY A 489      -0.043 -59.766   9.635  1.00 16.160          C  
ATOM   7306  O   GLY A 489       0.517 -60.017   8.575  1.00 16.430          O  
ATOM   7307  H   GLY A 489      -2.097 -61.393   8.295  1.00 19.070          H  
ATOM   7308 1HA  GLY A 489      -2.136 -59.867  10.113  1.00 19.210          H  
ATOM   7309 2HA  GLY A 489      -1.131 -60.944  11.071  1.00 19.210          H  
ATOM   7310  N   ALA A 490       0.415 -58.848  10.457  1.00 16.030          N  
ATOM   7311  CA  ALA A 490       1.531 -58.003  10.069  1.00 16.210          C  
ATOM   7312  C   ALA A 490       2.737 -58.861   9.691  1.00 15.520          C  
ATOM   7313  O   ALA A 490       2.847 -59.988  10.182  1.00 14.640          O  
ATOM   7314  CB  ALA A 490       1.874 -57.091  11.198  1.00 22.620          C  
ATOM   7315  H   ALA A 490      -0.063 -58.689  11.352  1.00 19.240          H  
ATOM   7316  HA  ALA A 490       1.212 -57.428   9.207  1.00 19.450          H  
ATOM   7317 1HB  ALA A 490       2.656 -56.439  10.968  1.00 27.150          H  
ATOM   7318 2HB  ALA A 490       1.013 -56.522  11.437  1.00 27.150          H  
ATOM   7319 3HB  ALA A 490       2.164 -57.687  12.021  1.00 27.150          H  
ATOM   7320  N   PRO A 491       3.695 -58.344   8.878  1.00 15.970          N  
ATOM   7321  CA  PRO A 491       4.876 -59.031   8.405  1.00 15.510          C  
ATOM   7322  C   PRO A 491       5.594 -59.817   9.483  1.00 14.340          C  
ATOM   7323  O   PRO A 491       6.091 -60.895   9.178  1.00 14.160          O  
ATOM   7324  CB  PRO A 491       5.728 -57.888   7.857  1.00 23.270          C  
ATOM   7325  CG  PRO A 491       4.736 -56.873   7.396  1.00 23.270          C  
ATOM   7326  CD  PRO A 491       3.632 -56.933   8.403  1.00 23.270          C  
ATOM   7327  HA  PRO A 491       4.573 -59.711   7.590  1.00 18.610          H  
ATOM   7328 1HB  PRO A 491       6.406 -57.507   8.642  1.00 27.920          H  
ATOM   7329 2HB  PRO A 491       6.349 -58.243   7.044  1.00 27.920          H  
ATOM   7330 1HG  PRO A 491       5.216 -55.877   7.358  1.00 27.920          H  
ATOM   7331 2HG  PRO A 491       4.412 -57.103   6.382  1.00 27.920          H  
ATOM   7332 1HD  PRO A 491       3.893 -56.236   9.203  1.00 27.920          H  
ATOM   7333 2HD  PRO A 491       2.692 -56.694   7.891  1.00 27.920          H  
ATOM   7334  N   VAL A 492       5.601 -59.364  10.758  1.00 13.570          N  
ATOM   7335  CA  VAL A 492       6.274 -60.241  11.713  1.00 12.450          C  
ATOM   7336  C   VAL A 492       5.363 -60.764  12.817  1.00 11.200          C  
ATOM   7337  O   VAL A 492       5.740 -60.832  13.991  1.00 10.800          O  
ATOM   7338  CB  VAL A 492       7.496 -59.574  12.339  1.00 17.880          C  
ATOM   7339  CG1 VAL A 492       8.560 -59.389  11.268  1.00 17.880          C  
ATOM   7340  CG2 VAL A 492       7.094 -58.257  12.963  1.00 17.880          C  
ATOM   7341  H   VAL A 492       5.209 -58.457  11.042  1.00 16.280          H  
ATOM   7342  HA  VAL A 492       6.642 -61.119  11.184  1.00 14.940          H  
ATOM   7343  HB  VAL A 492       7.907 -60.231  13.107  1.00 21.450          H  
ATOM   7344 1HG1 VAL A 492       9.438 -58.944  11.706  1.00 21.450          H  
ATOM   7345 2HG1 VAL A 492       8.816 -60.363  10.853  1.00 21.450          H  
ATOM   7346 3HG1 VAL A 492       8.180 -58.749  10.474  1.00 21.450          H  
ATOM   7347 1HG2 VAL A 492       7.957 -57.799  13.420  1.00 21.450          H  
ATOM   7348 2HG2 VAL A 492       6.704 -57.614  12.196  1.00 21.450          H  
ATOM   7349 3HG2 VAL A 492       6.336 -58.409  13.727  1.00 21.450          H  
ATOM   7350  N   ILE A 493       4.257 -61.321  12.341  1.00 10.700          N  
ATOM   7351  CA  ILE A 493       3.367 -62.227  13.034  1.00  9.490          C  
ATOM   7352  C   ILE A 493       3.630 -63.671  12.504  1.00  8.670          C  
ATOM   7353  O   ILE A 493       3.767 -64.577  13.326  1.00  8.000          O  
ATOM   7354  CB  ILE A 493       1.883 -61.799  12.933  1.00 13.770          C  
ATOM   7355  CG1 ILE A 493       1.687 -60.376  13.500  1.00 13.770          C  
ATOM   7356  CG2 ILE A 493       0.977 -62.816  13.607  1.00 13.770          C  
ATOM   7357  CD1 ILE A 493       2.062 -60.113  14.951  1.00 13.770          C  
ATOM   7358  H   ILE A 493       4.005 -61.036  11.393  1.00 12.840          H  
ATOM   7359  HA  ILE A 493       3.633 -62.237  14.086  1.00 11.390          H  
ATOM   7360  HB  ILE A 493       1.586 -61.727  11.910  1.00 16.520          H  
ATOM   7361 1HG1 ILE A 493       2.261 -59.713  12.884  1.00 16.520          H  
ATOM   7362 2HG1 ILE A 493       0.645 -60.146  13.379  1.00 16.520          H  
ATOM   7363 1HG2 ILE A 493      -0.059 -62.495  13.499  1.00 16.520          H  
ATOM   7364 2HG2 ILE A 493       1.101 -63.789  13.128  1.00 16.520          H  
ATOM   7365 3HG2 ILE A 493       1.224 -62.902  14.660  1.00 16.520          H  
ATOM   7366 1HD1 ILE A 493       1.860 -59.081  15.198  1.00 16.520          H  
ATOM   7367 2HD1 ILE A 493       1.477 -60.751  15.611  1.00 16.520          H  
ATOM   7368 3HD1 ILE A 493       3.121 -60.307  15.106  1.00 16.520          H  
ATOM   7369  N   PRO A 494       3.641 -63.950  11.162  1.00  8.720          N  
ATOM   7370  CA  PRO A 494       3.953 -65.231  10.548  1.00  8.030          C  
ATOM   7371  C   PRO A 494       5.468 -65.312  10.561  1.00  7.880          C  
ATOM   7372  O   PRO A 494       6.093 -64.384  11.072  1.00  8.220          O  
ATOM   7373  CB  PRO A 494       3.370 -65.078   9.139  1.00 12.040          C  
ATOM   7374  CG  PRO A 494       3.549 -63.651   8.826  1.00 12.040          C  
ATOM   7375  CD  PRO A 494       3.299 -62.930  10.103  1.00 12.040          C  
ATOM   7376  HA  PRO A 494       3.482 -66.042  11.122  1.00  9.640          H  
ATOM   7377 1HB  PRO A 494       3.879 -65.677   8.398  1.00 14.450          H  
ATOM   7378 2HB  PRO A 494       2.344 -65.403   9.140  1.00 14.450          H  
ATOM   7379 1HG  PRO A 494       4.577 -63.470   8.454  1.00 14.450          H  
ATOM   7380 2HG  PRO A 494       2.869 -63.330   8.029  1.00 14.450          H  
ATOM   7381 1HD  PRO A 494       3.998 -62.134  10.038  1.00 14.450          H  
ATOM   7382 2HD  PRO A 494       2.256 -62.611  10.113  1.00 14.450          H  
ATOM   7383  N   PRO A 495       6.101 -66.383  10.075  1.00  7.320          N  
ATOM   7384  CA  PRO A 495       7.534 -66.434   9.933  1.00  7.540          C  
ATOM   7385  C   PRO A 495       7.936 -65.151   9.226  1.00  8.760          C  
ATOM   7386  O   PRO A 495       7.198 -64.660   8.371  1.00  9.400          O  
ATOM   7387  CB  PRO A 495       7.738 -67.710   9.115  1.00 11.310          C  
ATOM   7388  CG  PRO A 495       6.545 -68.591   9.523  1.00 11.310          C  
ATOM   7389  CD  PRO A 495       5.389 -67.622   9.686  1.00 11.310          C  
ATOM   7390  HA  PRO A 495       8.001 -66.503  10.927  1.00  9.050          H  
ATOM   7391 1HB  PRO A 495       7.751 -67.467   8.041  1.00 13.570          H  
ATOM   7392 2HB  PRO A 495       8.711 -68.160   9.355  1.00 13.570          H  
ATOM   7393 1HG  PRO A 495       6.352 -69.349   8.748  1.00 13.570          H  
ATOM   7394 2HG  PRO A 495       6.775 -69.137  10.450  1.00 13.570          H  
ATOM   7395 1HD  PRO A 495       4.889 -67.528   8.721  1.00 13.570          H  
ATOM   7396 2HD  PRO A 495       4.707 -67.954  10.481  1.00 13.570          H  
ATOM   7397  N   SER A 496       9.102 -64.633   9.587  1.00  9.250          N  
ATOM   7398  CA  SER A 496       9.577 -63.343   9.105  1.00 10.340          C  
ATOM   7399  C   SER A 496       9.556 -63.113   7.612  1.00 10.670          C  
ATOM   7400  O   SER A 496       9.830 -64.002   6.801  1.00 10.450          O  
ATOM   7401  CB  SER A 496      10.981 -63.083   9.591  1.00 14.040          C  
ATOM   7402  OG  SER A 496      11.478 -61.899   9.023  1.00 14.040          O  
ATOM   7403  H   SER A 496       9.661 -65.127  10.267  1.00 11.100          H  
ATOM   7404  HA  SER A 496       8.927 -62.586   9.548  1.00 12.410          H  
ATOM   7405 1HB  SER A 496      10.977 -62.996  10.675  1.00 16.850          H  
ATOM   7406 2HB  SER A 496      11.625 -63.920   9.326  1.00 16.850          H  
ATOM   7407  HG  SER A 496      12.337 -61.749   9.440  1.00 16.850          H  
ATOM   7408  N   SER A 497       9.262 -61.856   7.283  1.00 11.300          N  
ATOM   7409  CA  SER A 497       9.185 -61.287   5.947  1.00 11.760          C  
ATOM   7410  C   SER A 497      10.557 -60.971   5.360  1.00 12.640          C  
ATOM   7411  O   SER A 497      10.681 -60.569   4.198  1.00 12.690          O  
ATOM   7412  CB  SER A 497       8.340 -60.043   6.010  1.00 16.280          C  
ATOM   7413  OG  SER A 497       8.934 -59.090   6.846  1.00 16.280          O  
ATOM   7414  H   SER A 497       9.077 -61.218   8.047  1.00 13.560          H  
ATOM   7415  HA  SER A 497       8.693 -62.014   5.299  1.00 14.110          H  
ATOM   7416 1HB  SER A 497       8.222 -59.631   5.022  1.00 19.540          H  
ATOM   7417 2HB  SER A 497       7.349 -60.302   6.383  1.00 19.540          H  
ATOM   7418  HG  SER A 497       8.400 -58.297   6.771  1.00 19.540          H  
ATOM   7419  N   GLY A 498      11.598 -61.140   6.162  1.00 13.400          N  
ATOM   7420  CA  GLY A 498      12.946 -60.859   5.715  1.00 14.440          C  
ATOM   7421  C   GLY A 498      13.317 -59.386   5.779  1.00 14.800          C  
ATOM   7422  O   GLY A 498      13.497 -58.826   6.857  1.00 15.150          O  
ATOM   7423  H   GLY A 498      11.434 -61.475   7.108  1.00 16.080          H  
ATOM   7424 1HA  GLY A 498      13.643 -61.430   6.328  1.00 17.330          H  
ATOM   7425 2HA  GLY A 498      13.067 -61.220   4.694  1.00 17.330          H  
ATOM   7426  N   LEU A 499      13.528 -58.792   4.614  1.00 14.720          N  
ATOM   7427  CA  LEU A 499      14.067 -57.440   4.507  1.00 15.060          C  
ATOM   7428  C   LEU A 499      13.243 -56.256   5.109  1.00 14.820          C  
ATOM   7429  O   LEU A 499      13.858 -55.415   5.753  1.00 15.020          O  
ATOM   7430  CB  LEU A 499      14.330 -57.158   3.007  1.00 20.950          C  
ATOM   7431  CG  LEU A 499      15.454 -58.009   2.295  1.00 20.950          C  
ATOM   7432  CD1 LEU A 499      15.383 -57.745   0.788  1.00 20.950          C  
ATOM   7433  CD2 LEU A 499      16.835 -57.652   2.818  1.00 20.950          C  
ATOM   7434  H   LEU A 499      13.324 -59.322   3.778  1.00 17.660          H  
ATOM   7435  HA  LEU A 499      15.017 -57.440   5.034  1.00 18.070          H  
ATOM   7436 1HB  LEU A 499      13.430 -57.305   2.450  1.00 25.140          H  
ATOM   7437 2HB  LEU A 499      14.614 -56.111   2.917  1.00 25.140          H  
ATOM   7438  HG  LEU A 499      15.274 -59.067   2.470  1.00 25.140          H  
ATOM   7439 1HD1 LEU A 499      16.142 -58.335   0.277  1.00 25.140          H  
ATOM   7440 2HD1 LEU A 499      14.415 -58.028   0.423  1.00 25.140          H  
ATOM   7441 3HD1 LEU A 499      15.553 -56.697   0.585  1.00 25.140          H  
ATOM   7442 1HD2 LEU A 499      17.584 -58.253   2.301  1.00 25.140          H  
ATOM   7443 2HD2 LEU A 499      17.033 -56.612   2.634  1.00 25.140          H  
ATOM   7444 3HD2 LEU A 499      16.904 -57.846   3.881  1.00 25.140          H  
ATOM   7445  N   PRO A 500      11.889 -56.161   4.990  1.00 14.480          N  
ATOM   7446  CA  PRO A 500      11.053 -55.041   5.466  1.00 14.190          C  
ATOM   7447  C   PRO A 500      11.140 -54.820   6.976  1.00 13.260          C  
ATOM   7448  O   PRO A 500      11.317 -55.790   7.712  1.00 12.570          O  
ATOM   7449  CB  PRO A 500       9.635 -55.475   5.077  1.00 21.290          C  
ATOM   7450  CG  PRO A 500       9.819 -56.504   3.991  1.00 21.290          C  
ATOM   7451  CD  PRO A 500      11.086 -57.236   4.373  1.00 21.290          C  
ATOM   7452  HA  PRO A 500      11.332 -54.120   4.922  1.00 17.030          H  
ATOM   7453 1HB  PRO A 500       9.121 -55.877   5.967  1.00 25.540          H  
ATOM   7454 2HB  PRO A 500       9.054 -54.599   4.748  1.00 25.540          H  
ATOM   7455 1HG  PRO A 500       8.943 -57.167   3.958  1.00 25.540          H  
ATOM   7456 2HG  PRO A 500       9.887 -56.015   3.010  1.00 25.540          H  
ATOM   7457 1HD  PRO A 500      10.858 -58.007   5.123  1.00 25.540          H  
ATOM   7458 2HD  PRO A 500      11.520 -57.645   3.478  1.00 25.540          H  
ATOM   7459  N   LEU A 501      10.921 -53.587   7.461  1.00 13.260          N  
ATOM   7460  CA  LEU A 501      10.948 -53.381   8.913  1.00 12.520          C  
ATOM   7461  C   LEU A 501       9.988 -54.355   9.592  1.00 11.490          C  
ATOM   7462  O   LEU A 501       8.860 -54.549   9.123  1.00 11.380          O  
ATOM   7463  CB  LEU A 501      10.463 -51.976   9.367  1.00 17.820          C  
ATOM   7464  CG  LEU A 501      11.270 -50.719   9.014  1.00 17.820          C  
ATOM   7465  CD1 LEU A 501      10.557 -49.511   9.590  1.00 17.820          C  
ATOM   7466  CD2 LEU A 501      12.706 -50.837   9.491  1.00 17.820          C  
ATOM   7467  H   LEU A 501      10.844 -52.790   6.822  1.00 15.910          H  
ATOM   7468  HA  LEU A 501      11.964 -53.550   9.236  1.00 15.020          H  
ATOM   7469 1HB  LEU A 501       9.474 -51.826   8.933  1.00 21.390          H  
ATOM   7470 2HB  LEU A 501      10.337 -51.982  10.444  1.00 21.390          H  
ATOM   7471  HG  LEU A 501      11.249 -50.578   7.990  1.00 21.390          H  
ATOM   7472 1HD1 LEU A 501      11.093 -48.603   9.313  1.00 21.390          H  
ATOM   7473 2HD1 LEU A 501       9.542 -49.464   9.194  1.00 21.390          H  
ATOM   7474 3HD1 LEU A 501      10.519 -49.592  10.677  1.00 21.390          H  
ATOM   7475 1HD2 LEU A 501      13.249 -49.933   9.217  1.00 21.390          H  
ATOM   7476 2HD2 LEU A 501      12.722 -50.958  10.573  1.00 21.390          H  
ATOM   7477 3HD2 LEU A 501      13.189 -51.688   9.021  1.00 21.390          H  
ATOM   7478  N   PRO A 502      10.360 -54.906  10.760  1.00 10.790          N  
ATOM   7479  CA  PRO A 502       9.606 -55.866  11.536  1.00  9.900          C  
ATOM   7480  C   PRO A 502       8.456 -55.260  12.316  1.00  9.690          C  
ATOM   7481  O   PRO A 502       8.517 -55.190  13.543  1.00 10.000          O  
ATOM   7482  CB  PRO A 502      10.674 -56.419  12.490  1.00 14.850          C  
ATOM   7483  CG  PRO A 502      11.607 -55.262  12.716  1.00 14.850          C  
ATOM   7484  CD  PRO A 502      11.672 -54.556  11.375  1.00 14.850          C  
ATOM   7485  HA  PRO A 502       9.235 -56.639  10.852  1.00 11.880          H  
ATOM   7486 1HB  PRO A 502      10.212 -56.781  13.418  1.00 17.820          H  
ATOM   7487 2HB  PRO A 502      11.177 -57.279  12.028  1.00 17.820          H  
ATOM   7488 1HG  PRO A 502      11.214 -54.616  13.522  1.00 17.820          H  
ATOM   7489 2HG  PRO A 502      12.588 -55.628  13.056  1.00 17.820          H  
ATOM   7490 1HD  PRO A 502      11.780 -53.476  11.537  1.00 17.820          H  
ATOM   7491 2HD  PRO A 502      12.502 -54.989  10.790  1.00 17.820          H  
ATOM   7492  N   THR A 503       7.426 -54.811  11.615  1.00  9.310          N  
ATOM   7493  CA  THR A 503       6.295 -54.192  12.289  1.00  9.110          C  
ATOM   7494  C   THR A 503       5.192 -55.239  12.622  1.00  7.900          C  
ATOM   7495  O   THR A 503       4.826 -56.045  11.757  1.00  6.950          O  
ATOM   7496  CB  THR A 503       5.709 -53.072  11.401  1.00 12.830          C  
ATOM   7497  OG1 THR A 503       5.320 -53.612  10.130  1.00 12.830          O  
ATOM   7498  CG2 THR A 503       6.781 -52.015  11.164  1.00 12.830          C  
ATOM   7499  H   THR A 503       7.462 -54.872  10.591  1.00 11.170          H  
ATOM   7500  HA  THR A 503       6.679 -53.719  13.182  1.00 10.930          H  
ATOM   7501  HB  THR A 503       4.840 -52.628  11.888  1.00 15.400          H  
ATOM   7502  HG1 THR A 503       4.809 -52.954   9.645  1.00 15.400          H  
ATOM   7503 1HG2 THR A 503       6.381 -51.226  10.530  1.00 15.400          H  
ATOM   7504 2HG2 THR A 503       7.096 -51.593  12.116  1.00 15.400          H  
ATOM   7505 3HG2 THR A 503       7.636 -52.471  10.671  1.00 15.400          H  
ATOM   7506  N   PRO A 504       4.787 -55.383  13.912  1.00  8.080          N  
ATOM   7507  CA  PRO A 504       3.726 -56.256  14.401  1.00  7.250          C  
ATOM   7508  C   PRO A 504       2.330 -55.637  14.292  1.00  6.470          C  
ATOM   7509  O   PRO A 504       2.192 -54.408  14.381  1.00  6.590          O  
ATOM   7510  CB  PRO A 504       4.112 -56.437  15.867  1.00 10.880          C  
ATOM   7511  CG  PRO A 504       4.745 -55.116  16.246  1.00 10.880          C  
ATOM   7512  CD  PRO A 504       5.473 -54.642  14.995  1.00 10.880          C  
ATOM   7513  HA  PRO A 504       3.774 -57.216  13.864  1.00  8.700          H  
ATOM   7514 1HB  PRO A 504       3.220 -56.673  16.465  1.00 13.050          H  
ATOM   7515 2HB  PRO A 504       4.806 -57.288  15.970  1.00 13.050          H  
ATOM   7516 1HG  PRO A 504       3.965 -54.404  16.572  1.00 13.050          H  
ATOM   7517 2HG  PRO A 504       5.424 -55.253  17.101  1.00 13.050          H  
ATOM   7518 1HD  PRO A 504       5.315 -53.556  14.890  1.00 13.050          H  
ATOM   7519 2HD  PRO A 504       6.539 -54.923  15.058  1.00 13.050          H  
ATOM   7520  N   ASP A 505       1.324 -56.506  14.167  1.00  5.470          N  
ATOM   7521  CA  ASP A 505      -0.115 -56.250  14.304  1.00  5.160          C  
ATOM   7522  C   ASP A 505      -0.873 -57.573  14.209  1.00  5.330          C  
ATOM   7523  O   ASP A 505      -0.789 -58.286  13.198  1.00  5.510          O  
ATOM   7524  CB  ASP A 505      -0.720 -55.252  13.343  1.00  7.350          C  
ATOM   7525  CG  ASP A 505      -2.197 -54.933  13.759  1.00  7.350          C  
ATOM   7526  OD1 ASP A 505      -2.735 -55.682  14.584  1.00  7.350          O  
ATOM   7527  OD2 ASP A 505      -2.750 -53.961  13.289  1.00  7.350          O  
ATOM   7528  H   ASP A 505       1.583 -57.476  14.047  1.00  6.560          H  
ATOM   7529  HA  ASP A 505      -0.290 -55.848  15.303  1.00  6.190          H  
ATOM   7530 1HB  ASP A 505      -0.130 -54.345  13.300  1.00  8.820          H  
ATOM   7531 2HB  ASP A 505      -0.763 -55.680  12.377  1.00  8.820          H  
ATOM   7532  N   ALA A 506      -1.582 -57.933  15.258  1.00  5.570          N  
ATOM   7533  CA  ALA A 506      -2.298 -59.199  15.305  1.00  6.150          C  
ATOM   7534  C   ALA A 506      -3.360 -59.364  14.202  1.00  5.840          C  
ATOM   7535  O   ALA A 506      -3.630 -60.498  13.787  1.00  5.370          O  
ATOM   7536  CB  ALA A 506      -2.974 -59.355  16.654  1.00  8.380          C  
ATOM   7537  H   ALA A 506      -1.654 -57.283  16.030  1.00  6.680          H  
ATOM   7538  HA  ALA A 506      -1.564 -59.994  15.181  1.00  7.380          H  
ATOM   7539 1HB  ALA A 506      -3.469 -60.318  16.706  1.00 10.050          H  
ATOM   7540 2HB  ALA A 506      -2.229 -59.288  17.443  1.00 10.050          H  
ATOM   7541 3HB  ALA A 506      -3.710 -58.562  16.779  1.00 10.050          H  
ATOM   7542  N   ARG A 507      -4.027 -58.280  13.755  1.00  6.120          N  
ATOM   7543  CA  ARG A 507      -5.114 -58.506  12.786  1.00  5.940          C  
ATOM   7544  C   ARG A 507      -5.207 -57.567  11.579  1.00  6.150          C  
ATOM   7545  O   ARG A 507      -5.311 -56.351  11.704  1.00  6.500          O  
ATOM   7546  CB  ARG A 507      -6.461 -58.454  13.512  1.00  8.390          C  
ATOM   7547  CG  ARG A 507      -6.704 -59.549  14.577  1.00  8.390          C  
ATOM   7548  CD  ARG A 507      -6.898 -60.906  13.980  1.00  8.390          C  
ATOM   7549  NE  ARG A 507      -7.186 -61.904  14.995  1.00  8.390          N  
ATOM   7550  CZ  ARG A 507      -6.259 -62.601  15.705  1.00  8.390          C  
ATOM   7551  NH1 ARG A 507      -4.958 -62.424  15.520  1.00  8.390          N  
ATOM   7552  NH2 ARG A 507      -6.671 -63.484  16.604  1.00  8.390          N  
ATOM   7553  H   ARG A 507      -3.777 -57.326  14.079  1.00  7.340          H  
ATOM   7554  HA  ARG A 507      -4.984 -59.503  12.380  1.00  7.130          H  
ATOM   7555 1HB  ARG A 507      -6.565 -57.488  14.004  1.00 10.070          H  
ATOM   7556 2HB  ARG A 507      -7.263 -58.533  12.785  1.00 10.070          H  
ATOM   7557 1HG  ARG A 507      -5.881 -59.588  15.276  1.00 10.070          H  
ATOM   7558 2HG  ARG A 507      -7.612 -59.305  15.125  1.00 10.070          H  
ATOM   7559 1HD  ARG A 507      -7.745 -60.870  13.295  1.00 10.070          H  
ATOM   7560 2HD  ARG A 507      -6.023 -61.223  13.434  1.00 10.070          H  
ATOM   7561  HE  ARG A 507      -8.160 -62.093  15.190  1.00 10.070          H  
ATOM   7562 1HH1 ARG A 507      -4.593 -61.744  14.831  1.00 10.070          H  
ATOM   7563 2HH1 ARG A 507      -4.299 -62.960  16.060  1.00 10.070          H  
ATOM   7564 1HH2 ARG A 507      -7.660 -63.630  16.754  1.00 10.070          H  
ATOM   7565 2HH2 ARG A 507      -5.998 -64.012  17.139  1.00 10.070          H  
ATOM   7566  N   VAL A 508      -5.312 -58.209  10.404  1.00  5.930          N  
ATOM   7567  CA  VAL A 508      -5.451 -57.599   9.069  1.00  6.140          C  
ATOM   7568  C   VAL A 508      -4.272 -56.702   8.707  1.00  6.570          C  
ATOM   7569  O   VAL A 508      -4.420 -55.492   8.531  1.00  6.810          O  
ATOM   7570  CB  VAL A 508      -6.766 -56.793   8.940  1.00  8.510          C  
ATOM   7571  CG1 VAL A 508      -7.061 -56.521   7.450  1.00  8.510          C  
ATOM   7572  CG2 VAL A 508      -7.939 -57.574   9.565  1.00  8.510          C  
ATOM   7573  H   VAL A 508      -5.247 -59.217  10.458  1.00  7.120          H  
ATOM   7574  HA  VAL A 508      -5.487 -58.408   8.336  1.00  7.370          H  
ATOM   7575  HB  VAL A 508      -6.653 -55.831   9.445  1.00 10.210          H  
ATOM   7576 1HG1 VAL A 508      -7.979 -55.945   7.366  1.00 10.210          H  
ATOM   7577 2HG1 VAL A 508      -6.249 -55.959   6.995  1.00 10.210          H  
ATOM   7578 3HG1 VAL A 508      -7.176 -57.467   6.924  1.00 10.210          H  
ATOM   7579 1HG2 VAL A 508      -8.852 -56.992   9.458  1.00 10.210          H  
ATOM   7580 2HG2 VAL A 508      -8.056 -58.526   9.053  1.00 10.210          H  
ATOM   7581 3HG2 VAL A 508      -7.764 -57.752  10.610  1.00 10.210          H  
ATOM   7582  N   GLY A 509      -3.116 -57.331   8.597  1.00  7.060          N  
ATOM   7583  CA  GLY A 509      -1.851 -56.693   8.263  1.00  7.280          C  
ATOM   7584  C   GLY A 509      -1.361 -55.692   9.271  1.00  7.820          C  
ATOM   7585  O   GLY A 509      -1.960 -55.482  10.319  1.00  7.840          O  
ATOM   7586  H   GLY A 509      -3.139 -58.344   8.680  1.00  8.470          H  
ATOM   7587 1HA  GLY A 509      -1.100 -57.473   8.192  1.00  8.740          H  
ATOM   7588 2HA  GLY A 509      -1.913 -56.226   7.290  1.00  8.740          H  
ATOM   7589  N   ALA A 510      -0.286 -55.003   8.917  1.00  8.340          N  
ATOM   7590  CA  ALA A 510       0.322 -54.020   9.807  1.00  9.050          C  
ATOM   7591  C   ALA A 510      -0.376 -52.675   9.751  1.00  8.830          C  
ATOM   7592  O   ALA A 510       0.198 -51.702   9.241  1.00  9.140          O  
ATOM   7593  CB  ALA A 510       1.780 -53.838   9.471  1.00 12.390          C  
ATOM   7594  H   ALA A 510       0.134 -55.199   8.015  1.00 10.010          H  
ATOM   7595  HA  ALA A 510       0.244 -54.386  10.821  1.00 10.860          H  
ATOM   7596 1HB  ALA A 510       2.227 -53.127  10.170  1.00 14.860          H  
ATOM   7597 2HB  ALA A 510       2.276 -54.755   9.552  1.00 14.860          H  
ATOM   7598 3HB  ALA A 510       1.863 -53.481   8.459  1.00 14.860          H  
ATOM   7599  N   SER A 511      -1.578 -52.600  10.336  1.00  8.510          N  
ATOM   7600  CA  SER A 511      -2.388 -51.363  10.334  1.00  8.420          C  
ATOM   7601  C   SER A 511      -1.673 -50.292  11.173  1.00  8.710          C  
ATOM   7602  O   SER A 511      -1.969 -49.094  11.108  1.00  8.960          O  
ATOM   7603  CB  SER A 511      -3.771 -51.581  10.910  1.00 11.820          C  
ATOM   7604  OG  SER A 511      -3.729 -51.692  12.302  1.00 11.820          O  
ATOM   7605  H   SER A 511      -1.962 -53.478  10.720  1.00 10.210          H  
ATOM   7606  HA  SER A 511      -2.493 -51.018   9.308  1.00 10.100          H  
ATOM   7607 1HB  SER A 511      -4.416 -50.750  10.624  1.00 14.190          H  
ATOM   7608 2HB  SER A 511      -4.198 -52.492  10.482  1.00 14.190          H  
ATOM   7609  HG  SER A 511      -3.306 -52.552  12.508  1.00 14.190          H  
ATOM   7610  N   THR A 512      -0.717 -50.774  11.962  1.00  8.730          N  
ATOM   7611  CA  THR A 512       0.156 -50.054  12.850  1.00  8.960          C  
ATOM   7612  C   THR A 512       1.270 -49.314  12.102  1.00  8.320          C  
ATOM   7613  O   THR A 512       1.889 -48.407  12.665  1.00  8.620          O  
ATOM   7614  CB  THR A 512       0.737 -51.082  13.850  1.00 12.450          C  
ATOM   7615  OG1 THR A 512       1.404 -52.139  13.104  1.00 12.450          O  
ATOM   7616  CG2 THR A 512      -0.395 -51.691  14.658  1.00 12.450          C  
ATOM   7617  H   THR A 512      -0.595 -51.775  11.944  1.00 10.480          H  
ATOM   7618  HA  THR A 512      -0.437 -49.319  13.395  1.00 10.750          H  
ATOM   7619  HB  THR A 512       1.453 -50.598  14.513  1.00 14.940          H  
ATOM   7620  HG1 THR A 512       1.810 -52.817  13.726  1.00 14.940          H  
ATOM   7621 1HG2 THR A 512       0.009 -52.430  15.350  1.00 14.940          H  
ATOM   7622 2HG2 THR A 512      -0.904 -50.910  15.215  1.00 14.940          H  
ATOM   7623 3HG2 THR A 512      -1.105 -52.173  13.995  1.00 14.940          H  
ATOM   7624  N   CYS A 513       1.534 -49.681  10.837  1.00  7.520          N  
ATOM   7625  CA  CYS A 513       2.551 -48.972  10.062  1.00  6.930          C  
ATOM   7626  C   CYS A 513       1.929 -48.269   8.848  1.00  6.240          C  
ATOM   7627  O   CYS A 513       2.532 -47.360   8.263  1.00  6.800          O  
ATOM   7628  CB  CYS A 513       3.626 -49.915   9.540  1.00  9.940          C  
ATOM   7629  SG  CYS A 513       3.088 -50.950   8.175  1.00  9.940          S  
ATOM   7630  H   CYS A 513       1.006 -50.442  10.420  1.00  9.020          H  
ATOM   7631  HA  CYS A 513       3.018 -48.220  10.695  1.00  8.320          H  
ATOM   7632 1HB  CYS A 513       4.495 -49.347   9.218  1.00 11.930          H  
ATOM   7633 2HB  CYS A 513       3.939 -50.567  10.349  1.00 11.930          H  
ATOM   7634  HG  CYS A 513       1.932 -51.374   8.749  1.00 11.930          H  
ATOM   7635  N   GLY A 514       0.714 -48.665   8.474  1.00  5.230          N  
ATOM   7636  CA  GLY A 514       0.085 -48.088   7.302  1.00  4.670          C  
ATOM   7637  C   GLY A 514      -1.337 -48.593   7.101  1.00  3.980          C  
ATOM   7638  O   GLY A 514      -1.945 -49.119   8.017  1.00  4.130          O  
ATOM   7639  H   GLY A 514       0.276 -49.451   8.950  1.00  6.280          H  
ATOM   7640 1HA  GLY A 514       0.074 -47.001   7.417  1.00  5.600          H  
ATOM   7641 2HA  GLY A 514       0.692 -48.330   6.441  1.00  5.600          H  
ATOM   7642  N   PRO A 515      -1.917 -48.380   5.913  1.00  3.460          N  
ATOM   7643  CA  PRO A 515      -3.287 -48.711   5.531  1.00  2.840          C  
ATOM   7644  C   PRO A 515      -3.834 -50.123   5.824  1.00  2.300          C  
ATOM   7645  O   PRO A 515      -5.032 -50.218   6.089  1.00  2.960          O  
ATOM   7646  CB  PRO A 515      -3.261 -48.390   4.041  1.00  4.260          C  
ATOM   7647  CG  PRO A 515      -2.243 -47.276   3.937  1.00  4.260          C  
ATOM   7648  CD  PRO A 515      -1.170 -47.658   4.877  1.00  4.260          C  
ATOM   7649  HA  PRO A 515      -3.951 -47.987   6.019  1.00  3.410          H  
ATOM   7650 1HB  PRO A 515      -2.989 -49.282   3.471  1.00  5.110          H  
ATOM   7651 2HB  PRO A 515      -4.260 -48.090   3.696  1.00  5.110          H  
ATOM   7652 1HG  PRO A 515      -1.886 -47.168   2.931  1.00  5.110          H  
ATOM   7653 2HG  PRO A 515      -2.712 -46.319   4.200  1.00  5.110          H  
ATOM   7654 1HD  PRO A 515      -0.451 -48.326   4.365  1.00  5.110          H  
ATOM   7655 2HD  PRO A 515      -0.706 -46.739   5.265  1.00  5.110          H  
ATOM   7656  N   PRO A 516      -3.065 -51.235   5.801  1.00  1.780          N  
ATOM   7657  CA  PRO A 516      -1.677 -51.585   5.461  1.00  1.580          C  
ATOM   7658  C   PRO A 516      -1.478 -51.780   3.972  1.00  1.650          C  
ATOM   7659  O   PRO A 516      -2.452 -51.856   3.232  1.00  2.210          O  
ATOM   7660  CB  PRO A 516      -1.518 -52.938   6.136  1.00  2.370          C  
ATOM   7661  CG  PRO A 516      -2.877 -53.543   6.033  1.00  2.370          C  
ATOM   7662  CD  PRO A 516      -3.823 -52.412   6.237  1.00  2.370          C  
ATOM   7663  HA  PRO A 516      -0.957 -50.882   5.866  1.00  1.900          H  
ATOM   7664 1HB  PRO A 516      -0.748 -53.536   5.622  1.00  2.840          H  
ATOM   7665 2HB  PRO A 516      -1.191 -52.797   7.154  1.00  2.840          H  
ATOM   7666 1HG  PRO A 516      -3.000 -54.024   5.045  1.00  2.840          H  
ATOM   7667 2HG  PRO A 516      -3.019 -54.317   6.780  1.00  2.840          H  
ATOM   7668 1HD  PRO A 516      -4.712 -52.538   5.604  1.00  2.840          H  
ATOM   7669 2HD  PRO A 516      -4.088 -52.325   7.304  1.00  2.840          H  
ATOM   7670  N   ASP A 517      -0.215 -51.931   3.564  1.00  1.380          N  
ATOM   7671  CA  ASP A 517       0.121 -52.358   2.197  1.00  1.450          C  
ATOM   7672  C   ASP A 517      -0.505 -53.736   2.015  1.00  1.320          C  
ATOM   7673  O   ASP A 517      -0.462 -54.533   2.951  1.00  1.530          O  
ATOM   7674  CB  ASP A 517       1.635 -52.477   2.021  1.00  2.000          C  
ATOM   7675  CG  ASP A 517       2.383 -51.141   2.073  1.00  2.000          C  
ATOM   7676  OD1 ASP A 517       1.755 -50.086   1.994  1.00  2.000          O  
ATOM   7677  OD2 ASP A 517       3.592 -51.180   2.251  1.00  2.000          O  
ATOM   7678  H   ASP A 517       0.535 -51.806   4.228  1.00  1.660          H  
ATOM   7679  HA  ASP A 517      -0.295 -51.678   1.466  1.00  1.740          H  
ATOM   7680 1HB  ASP A 517       2.039 -53.138   2.788  1.00  2.400          H  
ATOM   7681 2HB  ASP A 517       1.837 -52.946   1.051  1.00  2.400          H  
ATOM   7682  N   HIS A 518      -1.098 -54.030   0.852  1.00  1.050          N  
ATOM   7683  CA  HIS A 518      -1.731 -55.343   0.693  1.00  0.980          C  
ATOM   7684  C   HIS A 518      -1.551 -56.034  -0.663  1.00  0.890          C  
ATOM   7685  O   HIS A 518      -1.909 -57.206  -0.816  1.00  0.970          O  
ATOM   7686  CB  HIS A 518      -3.236 -55.197   0.962  1.00  1.400          C  
ATOM   7687  CG  HIS A 518      -4.026 -54.396  -0.072  1.00  1.400          C  
ATOM   7688  ND1 HIS A 518      -3.996 -53.005  -0.164  1.00  1.400          N  
ATOM   7689  CD2 HIS A 518      -4.914 -54.808  -1.003  1.00  1.400          C  
ATOM   7690  CE1 HIS A 518      -4.838 -52.617  -1.110  1.00  1.400          C  
ATOM   7691  NE2 HIS A 518      -5.400 -53.685  -1.630  1.00  1.400          N  
ATOM   7692  H   HIS A 518      -1.083 -53.363   0.090  1.00  1.260          H  
ATOM   7693  HA  HIS A 518      -1.316 -56.019   1.435  1.00  1.180          H  
ATOM   7694 1HB  HIS A 518      -3.688 -56.186   1.048  1.00  1.680          H  
ATOM   7695 2HB  HIS A 518      -3.372 -54.694   1.924  1.00  1.680          H  
ATOM   7696  HD2 HIS A 518      -5.201 -55.840  -1.207  1.00  1.680          H  
ATOM   7697  HE1 HIS A 518      -5.031 -51.584  -1.407  1.00  1.680          H  
ATOM   7698  HE2 HIS A 518      -6.086 -53.687  -2.372  1.00  1.680          H  
ATOM   7699  N   LEU A 519      -1.018 -55.327  -1.652  1.00  0.780          N  
ATOM   7700  CA  LEU A 519      -0.943 -55.865  -3.008  1.00  0.770          C  
ATOM   7701  C   LEU A 519       0.380 -56.504  -3.393  1.00  1.020          C  
ATOM   7702  O   LEU A 519       0.424 -57.356  -4.275  1.00  1.150          O  
ATOM   7703  CB  LEU A 519      -1.226 -54.741  -4.017  1.00  1.080          C  
ATOM   7704  CG  LEU A 519      -2.625 -54.076  -3.954  1.00  1.080          C  
ATOM   7705  CD1 LEU A 519      -2.685 -52.885  -4.919  1.00  1.080          C  
ATOM   7706  CD2 LEU A 519      -3.702 -55.084  -4.330  1.00  1.080          C  
ATOM   7707  H   LEU A 519      -0.707 -54.380  -1.472  1.00  0.940          H  
ATOM   7708  HA  LEU A 519      -1.698 -56.639  -3.102  1.00  0.920          H  
ATOM   7709 1HB  LEU A 519      -0.482 -53.963  -3.873  1.00  1.300          H  
ATOM   7710 2HB  LEU A 519      -1.093 -55.142  -5.000  1.00  1.300          H  
ATOM   7711  HG  LEU A 519      -2.800 -53.718  -2.954  1.00  1.300          H  
ATOM   7712 1HD1 LEU A 519      -3.666 -52.419  -4.852  1.00  1.300          H  
ATOM   7713 2HD1 LEU A 519      -1.933 -52.156  -4.661  1.00  1.300          H  
ATOM   7714 3HD1 LEU A 519      -2.523 -53.215  -5.922  1.00  1.300          H  
ATOM   7715 1HD2 LEU A 519      -4.675 -54.604  -4.284  1.00  1.300          H  
ATOM   7716 2HD2 LEU A 519      -3.527 -55.444  -5.340  1.00  1.300          H  
ATOM   7717 3HD2 LEU A 519      -3.695 -55.923  -3.646  1.00  1.300          H  
ATOM   7718  N   LEU A 520       1.471 -56.032  -2.812  1.00  1.150          N  
ATOM   7719  CA  LEU A 520       2.781 -56.497  -3.224  1.00  1.370          C  
ATOM   7720  C   LEU A 520       3.429 -57.262  -2.023  1.00  1.540          C  
ATOM   7721  O   LEU A 520       3.355 -56.761  -0.900  1.00  1.540          O  
ATOM   7722  CB  LEU A 520       3.585 -55.268  -3.669  1.00  1.830          C  
ATOM   7723  CG  LEU A 520       4.855 -55.475  -4.510  1.00  1.830          C  
ATOM   7724  CD1 LEU A 520       5.084 -54.236  -5.282  1.00  1.830          C  
ATOM   7725  CD2 LEU A 520       5.975 -55.744  -3.729  1.00  1.830          C  
ATOM   7726  H   LEU A 520       1.392 -55.340  -2.081  1.00  1.380          H  
ATOM   7727  HA  LEU A 520       2.648 -57.150  -4.076  1.00  1.640          H  
ATOM   7728 1HB  LEU A 520       2.922 -54.603  -4.209  1.00  2.200          H  
ATOM   7729 2HB  LEU A 520       3.896 -54.745  -2.767  1.00  2.200          H  
ATOM   7730  HG  LEU A 520       4.705 -56.282  -5.209  1.00  2.200          H  
ATOM   7731 1HD1 LEU A 520       5.935 -54.378  -5.882  1.00  2.200          H  
ATOM   7732 2HD1 LEU A 520       4.257 -54.007  -5.908  1.00  2.200          H  
ATOM   7733 3HD1 LEU A 520       5.249 -53.394  -4.607  1.00  2.200          H  
ATOM   7734 1HD2 LEU A 520       6.860 -55.853  -4.351  1.00  2.200          H  
ATOM   7735 2HD2 LEU A 520       6.084 -54.922  -3.070  1.00  2.200          H  
ATOM   7736 3HD2 LEU A 520       5.841 -56.623  -3.189  1.00  2.200          H  
ATOM   7737  N   PRO A 521       4.021 -58.465  -2.208  1.00  1.670          N  
ATOM   7738  CA  PRO A 521       4.673 -59.318  -1.198  1.00  1.780          C  
ATOM   7739  C   PRO A 521       6.002 -58.702  -0.710  1.00  1.660          C  
ATOM   7740  O   PRO A 521       6.398 -57.676  -1.237  1.00  1.780          O  
ATOM   7741  CB  PRO A 521       4.898 -60.616  -1.967  1.00  2.670          C  
ATOM   7742  CG  PRO A 521       5.018 -60.198  -3.389  1.00  2.670          C  
ATOM   7743  CD  PRO A 521       4.076 -59.032  -3.560  1.00  2.670          C  
ATOM   7744  HA  PRO A 521       3.960 -59.455  -0.375  1.00  2.140          H  
ATOM   7745 1HB  PRO A 521       5.826 -61.094  -1.652  1.00  3.200          H  
ATOM   7746 2HB  PRO A 521       4.107 -61.325  -1.771  1.00  3.200          H  
ATOM   7747 1HG  PRO A 521       6.060 -59.920  -3.568  1.00  3.200          H  
ATOM   7748 2HG  PRO A 521       4.799 -61.045  -4.048  1.00  3.200          H  
ATOM   7749 1HD  PRO A 521       4.529 -58.337  -4.246  1.00  3.200          H  
ATOM   7750 2HD  PRO A 521       3.089 -59.363  -3.900  1.00  3.200          H  
ATOM   7751  N   PRO A 522       6.667 -59.233   0.333  1.00  1.510          N  
ATOM   7752  CA  PRO A 522       7.956 -58.761   0.837  1.00  1.350          C  
ATOM   7753  C   PRO A 522       9.069 -58.792  -0.223  1.00  1.040          C  
ATOM   7754  O   PRO A 522       9.158 -59.738  -1.011  1.00  0.940          O  
ATOM   7755  CB  PRO A 522       8.266 -59.775   1.943  1.00  2.030          C  
ATOM   7756  CG  PRO A 522       6.920 -60.337   2.358  1.00  2.030          C  
ATOM   7757  CD  PRO A 522       6.111 -60.386   1.084  1.00  2.030          C  
ATOM   7758  HA  PRO A 522       7.840 -57.745   1.249  1.00  1.620          H  
ATOM   7759 1HB  PRO A 522       8.946 -60.546   1.565  1.00  2.430          H  
ATOM   7760 2HB  PRO A 522       8.797 -59.284   2.766  1.00  2.430          H  
ATOM   7761 1HG  PRO A 522       7.058 -61.337   2.803  1.00  2.430          H  
ATOM   7762 2HG  PRO A 522       6.466 -59.712   3.130  1.00  2.430          H  
ATOM   7763 1HD  PRO A 522       6.302 -61.334   0.556  1.00  2.430          H  
ATOM   7764 2HD  PRO A 522       5.066 -60.253   1.320  1.00  2.430          H  
ATOM   7765  N   LEU A 523      10.013 -57.848  -0.131  1.00  0.910          N  
ATOM   7766  CA  LEU A 523      11.148 -57.753  -1.062  1.00  0.660          C  
ATOM   7767  C   LEU A 523      11.965 -59.016  -1.273  1.00  0.410          C  
ATOM   7768  O   LEU A 523      12.438 -59.275  -2.378  1.00  0.550          O  
ATOM   7769  CB  LEU A 523      12.135 -56.677  -0.596  1.00  1.020          C  
ATOM   7770  CG  LEU A 523      11.745 -55.232  -0.746  1.00  1.020          C  
ATOM   7771  CD1 LEU A 523      12.683 -54.412  -0.007  1.00  1.020          C  
ATOM   7772  CD2 LEU A 523      11.854 -54.801  -2.201  1.00  1.020          C  
ATOM   7773  H   LEU A 523       9.898 -57.112   0.551  1.00  1.090          H  
ATOM   7774  HA  LEU A 523      10.739 -57.474  -2.031  1.00  0.790          H  
ATOM   7775 1HB  LEU A 523      12.310 -56.834   0.453  1.00  1.230          H  
ATOM   7776 2HB  LEU A 523      13.076 -56.815  -1.130  1.00  1.230          H  
ATOM   7777  HG  LEU A 523      10.754 -55.075  -0.356  1.00  1.230          H  
ATOM   7778 1HD1 LEU A 523      12.400 -53.372  -0.132  1.00  1.230          H  
ATOM   7779 2HD1 LEU A 523      12.670 -54.676   1.052  1.00  1.230          H  
ATOM   7780 3HD1 LEU A 523      13.667 -54.581  -0.424  1.00  1.230          H  
ATOM   7781 1HD2 LEU A 523      11.602 -53.764  -2.260  1.00  1.230          H  
ATOM   7782 2HD2 LEU A 523      12.855 -54.939  -2.553  1.00  1.230          H  
ATOM   7783 3HD2 LEU A 523      11.190 -55.366  -2.826  1.00  1.230          H  
ATOM   7784  N   GLY A 524      12.140 -59.817  -0.234  1.00  0.350          N  
ATOM   7785  CA  GLY A 524      12.968 -61.012  -0.328  1.00  0.430          C  
ATOM   7786  C   GLY A 524      12.294 -62.210  -1.010  1.00  0.410          C  
ATOM   7787  O   GLY A 524      12.883 -63.289  -1.077  1.00  0.600          O  
ATOM   7788  H   GLY A 524      11.718 -59.586   0.655  1.00  0.420          H  
ATOM   7789 1HA  GLY A 524      13.876 -60.757  -0.879  1.00  0.520          H  
ATOM   7790 2HA  GLY A 524      13.293 -61.302   0.674  1.00  0.520          H  
ATOM   7791  N   THR A 525      11.061 -62.030  -1.485  1.00  0.380          N  
ATOM   7792  CA  THR A 525      10.326 -63.094  -2.136  1.00  0.450          C  
ATOM   7793  C   THR A 525      10.119 -62.694  -3.609  1.00  0.730          C  
ATOM   7794  O   THR A 525      10.408 -61.537  -3.960  1.00  0.820          O  
ATOM   7795  CB  THR A 525       8.948 -63.269  -1.456  1.00  0.600          C  
ATOM   7796  OG1 THR A 525       8.140 -62.123  -1.715  1.00  0.600          O  
ATOM   7797  CG2 THR A 525       9.106 -63.428   0.048  1.00  0.600          C  
ATOM   7798  H   THR A 525      10.606 -61.119  -1.389  1.00  0.460          H  
ATOM   7799  HA  THR A 525      10.890 -64.014  -2.054  1.00  0.540          H  
ATOM   7800  HB  THR A 525       8.452 -64.133  -1.831  1.00  0.720          H  
ATOM   7801  HG1 THR A 525       8.621 -61.309  -1.454  1.00  0.720          H  
ATOM   7802 1HG2 THR A 525       8.132 -63.553   0.529  1.00  0.720          H  
ATOM   7803 2HG2 THR A 525       9.713 -64.305   0.252  1.00  0.720          H  
ATOM   7804 3HG2 THR A 525       9.592 -62.555   0.461  1.00  0.720          H  
ATOM   7805  N   PRO A 526       9.766 -63.609  -4.515  1.00  0.980          N  
ATOM   7806  CA  PRO A 526       9.347 -63.326  -5.885  1.00  1.390          C  
ATOM   7807  C   PRO A 526       7.904 -62.786  -5.940  1.00  1.710          C  
ATOM   7808  O   PRO A 526       7.101 -63.073  -5.064  1.00  1.670          O  
ATOM   7809  CB  PRO A 526       9.465 -64.697  -6.563  1.00  2.080          C  
ATOM   7810  CG  PRO A 526       9.234 -65.692  -5.440  1.00  2.080          C  
ATOM   7811  CD  PRO A 526       9.849 -65.058  -4.195  1.00  2.080          C  
ATOM   7812  HA  PRO A 526      10.029 -62.602  -6.348  1.00  1.670          H  
ATOM   7813 1HB  PRO A 526       8.716 -64.787  -7.376  1.00  2.500          H  
ATOM   7814 2HB  PRO A 526      10.453 -64.785  -7.022  1.00  2.500          H  
ATOM   7815 1HG  PRO A 526       8.134 -65.844  -5.315  1.00  2.500          H  
ATOM   7816 2HG  PRO A 526       9.653 -66.681  -5.685  1.00  2.500          H  
ATOM   7817 1HD  PRO A 526       9.228 -65.365  -3.349  1.00  2.500          H  
ATOM   7818 2HD  PRO A 526      10.908 -65.360  -4.096  1.00  2.500          H  
ATOM   7819  N   LEU A 527       7.566 -62.070  -7.014  1.00  2.060          N  
ATOM   7820  CA  LEU A 527       6.175 -61.659  -7.191  1.00  2.440          C  
ATOM   7821  C   LEU A 527       5.451 -62.742  -7.993  1.00  2.770          C  
ATOM   7822  O   LEU A 527       6.100 -63.428  -8.797  1.00  2.800          O  
ATOM   7823  CB  LEU A 527       6.103 -60.269  -7.870  1.00  3.260          C  
ATOM   7824  CG  LEU A 527       6.167 -59.006  -6.917  1.00  3.260          C  
ATOM   7825  CD1 LEU A 527       7.364 -59.029  -6.030  1.00  3.260          C  
ATOM   7826  CD2 LEU A 527       6.255 -57.777  -7.744  1.00  3.260          C  
ATOM   7827  H   LEU A 527       8.254 -61.831  -7.710  1.00  2.470          H  
ATOM   7828  HA  LEU A 527       5.731 -61.577  -6.202  1.00  2.930          H  
ATOM   7829 1HB  LEU A 527       6.927 -60.188  -8.573  1.00  3.920          H  
ATOM   7830 2HB  LEU A 527       5.177 -60.209  -8.446  1.00  3.920          H  
ATOM   7831  HG  LEU A 527       5.269 -58.984  -6.309  1.00  3.920          H  
ATOM   7832 1HD1 LEU A 527       7.379 -58.141  -5.388  1.00  3.920          H  
ATOM   7833 2HD1 LEU A 527       7.371 -59.902  -5.396  1.00  3.920          H  
ATOM   7834 3HD1 LEU A 527       8.218 -59.030  -6.654  1.00  3.920          H  
ATOM   7835 1HD2 LEU A 527       6.269 -56.889  -7.116  1.00  3.920          H  
ATOM   7836 2HD2 LEU A 527       7.156 -57.818  -8.330  1.00  3.920          H  
ATOM   7837 3HD2 LEU A 527       5.420 -57.741  -8.382  1.00  3.920          H  
ATOM   7838  N   PRO A 528       4.126 -62.938  -7.786  1.00  3.060          N  
ATOM   7839  CA  PRO A 528       3.292 -63.909  -8.468  1.00  3.400          C  
ATOM   7840  C   PRO A 528       3.217 -63.521  -9.932  1.00  3.690          C  
ATOM   7841  O   PRO A 528       3.258 -62.338 -10.244  1.00  3.790          O  
ATOM   7842  CB  PRO A 528       1.941 -63.795  -7.748  1.00  5.100          C  
ATOM   7843  CG  PRO A 528       1.916 -62.419  -7.204  1.00  5.100          C  
ATOM   7844  CD  PRO A 528       3.380 -62.094  -6.830  1.00  5.100          C  
ATOM   7845  HA  PRO A 528       3.746 -64.901  -8.328  1.00  4.080          H  
ATOM   7846 1HB  PRO A 528       1.109 -63.960  -8.453  1.00  6.120          H  
ATOM   7847 2HB  PRO A 528       1.856 -64.566  -6.969  1.00  6.120          H  
ATOM   7848 1HG  PRO A 528       1.523 -61.764  -7.982  1.00  6.120          H  
ATOM   7849 2HG  PRO A 528       1.210 -62.354  -6.364  1.00  6.120          H  
ATOM   7850 1HD  PRO A 528       3.551 -61.027  -6.992  1.00  6.120          H  
ATOM   7851 2HD  PRO A 528       3.593 -62.400  -5.802  1.00  6.120          H  
ATOM   7852  N   PRO A 529       3.020 -64.467 -10.844  1.00  3.910          N  
ATOM   7853  CA  PRO A 529       3.004 -64.309 -12.292  1.00  4.200          C  
ATOM   7854  C   PRO A 529       1.814 -63.553 -12.904  1.00  4.560          C  
ATOM   7855  O   PRO A 529       1.231 -64.014 -13.871  1.00  4.730          O  
ATOM   7856  CB  PRO A 529       3.006 -65.761 -12.714  1.00  6.300          C  
ATOM   7857  CG  PRO A 529       2.209 -66.455 -11.655  1.00  6.300          C  
ATOM   7858  CD  PRO A 529       2.624 -65.814 -10.399  1.00  6.300          C  
ATOM   7859  HA  PRO A 529       3.949 -63.832 -12.593  1.00  5.040          H  
ATOM   7860 1HB  PRO A 529       2.640 -65.875 -13.723  1.00  7.560          H  
ATOM   7861 2HB  PRO A 529       4.034 -66.106 -12.719  1.00  7.560          H  
ATOM   7862 1HG  PRO A 529       1.141 -66.294 -11.847  1.00  7.560          H  
ATOM   7863 2HG  PRO A 529       2.367 -67.542 -11.659  1.00  7.560          H  
ATOM   7864 1HD  PRO A 529       1.773 -65.790  -9.717  1.00  7.560          H  
ATOM   7865 2HD  PRO A 529       3.456 -66.362  -9.990  1.00  7.560          H  
ATOM   7866  N   ASP A 530       1.457 -62.403 -12.366  1.00  4.710          N  
ATOM   7867  CA  ASP A 530       0.354 -61.618 -12.942  1.00  5.110          C  
ATOM   7868  C   ASP A 530       0.669 -60.149 -12.783  1.00  4.970          C  
ATOM   7869  O   ASP A 530      -0.109 -59.361 -12.250  1.00  5.290          O  
ATOM   7870  CB  ASP A 530      -0.978 -61.962 -12.257  1.00  6.990          C  
ATOM   7871  CG  ASP A 530      -2.236 -61.411 -13.000  1.00  6.990          C  
ATOM   7872  OD1 ASP A 530      -2.134 -61.121 -14.173  1.00  6.990          O  
ATOM   7873  OD2 ASP A 530      -3.284 -61.325 -12.384  1.00  6.990          O  
ATOM   7874  H   ASP A 530       1.997 -62.062 -11.572  1.00  5.650          H  
ATOM   7875  HA  ASP A 530       0.275 -61.841 -14.009  1.00  6.130          H  
ATOM   7876 1HB  ASP A 530      -1.069 -63.048 -12.172  1.00  8.390          H  
ATOM   7877 2HB  ASP A 530      -0.973 -61.556 -11.245  1.00  8.390          H  
ATOM   7878  N   TRP A 531       1.857 -59.804 -13.238  1.00  4.500          N  
ATOM   7879  CA  TRP A 531       2.424 -58.475 -13.182  1.00  4.360          C  
ATOM   7880  C   TRP A 531       2.986 -58.166 -14.565  1.00  4.270          C  
ATOM   7881  O   TRP A 531       3.350 -59.079 -15.315  1.00  4.180          O  
ATOM   7882  CB  TRP A 531       3.488 -58.389 -12.046  1.00  6.160          C  
ATOM   7883  CG  TRP A 531       2.899 -58.447 -10.583  1.00  6.160          C  
ATOM   7884  CD1 TRP A 531       2.243 -59.482 -10.013  1.00  6.160          C  
ATOM   7885  CD2 TRP A 531       2.978 -57.447  -9.530  1.00  6.160          C  
ATOM   7886  NE1 TRP A 531       1.871 -59.177  -8.743  1.00  6.160          N  
ATOM   7887  CE2 TRP A 531       2.305 -57.968  -8.428  1.00  6.160          C  
ATOM   7888  CE3 TRP A 531       3.546 -56.192  -9.426  1.00  6.160          C  
ATOM   7889  CZ2 TRP A 531       2.166 -57.275  -7.265  1.00  6.160          C  
ATOM   7890  CZ3 TRP A 531       3.400 -55.504  -8.244  1.00  6.160          C  
ATOM   7891  CH2 TRP A 531       2.714 -56.039  -7.203  1.00  6.160          C  
ATOM   7892  H   TRP A 531       2.413 -60.524 -13.673  1.00  5.400          H  
ATOM   7893  HA  TRP A 531       1.634 -57.760 -12.962  1.00  5.230          H  
ATOM   7894 1HB  TRP A 531       4.207 -59.198 -12.161  1.00  7.390          H  
ATOM   7895 2HB  TRP A 531       4.029 -57.456 -12.148  1.00  7.390          H  
ATOM   7896  HD1 TRP A 531       2.012 -60.401 -10.485  1.00  7.390          H  
ATOM   7897  HE1 TRP A 531       1.337 -59.769  -8.127  1.00  7.390          H  
ATOM   7898  HE3 TRP A 531       4.087 -55.771 -10.239  1.00  7.390          H  
ATOM   7899  HZ2 TRP A 531       1.627 -57.685  -6.412  1.00  7.390          H  
ATOM   7900  HZ3 TRP A 531       3.824 -54.532  -8.166  1.00  7.390          H  
ATOM   7901  HH2 TRP A 531       2.592 -55.476  -6.301  1.00  7.390          H  
ATOM   7902  N   VAL A 532       3.051 -56.892 -14.898  1.00  4.370          N  
ATOM   7903  CA  VAL A 532       3.639 -56.436 -16.132  1.00  4.280          C  
ATOM   7904  C   VAL A 532       5.078 -56.813 -16.007  1.00  4.050          C  
ATOM   7905  O   VAL A 532       5.691 -56.432 -15.016  1.00  4.060          O  
ATOM   7906  CB  VAL A 532       3.567 -54.894 -16.218  1.00  6.030          C  
ATOM   7907  CG1 VAL A 532       4.238 -54.403 -17.403  1.00  6.030          C  
ATOM   7908  CG2 VAL A 532       2.128 -54.415 -16.185  1.00  6.030          C  
ATOM   7909  H   VAL A 532       2.708 -56.231 -14.225  1.00  5.240          H  
ATOM   7910  HA  VAL A 532       3.179 -56.927 -16.991  1.00  5.140          H  
ATOM   7911  HB  VAL A 532       4.110 -54.502 -15.393  1.00  7.230          H  
ATOM   7912 1HG1 VAL A 532       4.213 -53.318 -17.419  1.00  7.230          H  
ATOM   7913 2HG1 VAL A 532       5.252 -54.735 -17.427  1.00  7.230          H  
ATOM   7914 3HG1 VAL A 532       3.731 -54.781 -18.218  1.00  7.230          H  
ATOM   7915 1HG2 VAL A 532       2.097 -53.327 -16.218  1.00  7.230          H  
ATOM   7916 2HG2 VAL A 532       1.582 -54.818 -17.037  1.00  7.230          H  
ATOM   7917 3HG2 VAL A 532       1.678 -54.756 -15.264  1.00  7.230          H  
ATOM   7918  N   THR A 533       5.647 -57.515 -16.972  1.00  3.900          N  
ATOM   7919  CA  THR A 533       7.046 -57.891 -16.836  1.00  3.700          C  
ATOM   7920  C   THR A 533       7.870 -57.084 -17.793  1.00  3.600          C  
ATOM   7921  O   THR A 533       7.618 -57.085 -18.997  1.00  3.850          O  
ATOM   7922  CB  THR A 533       7.242 -59.391 -17.074  1.00  5.260          C  
ATOM   7923  OG1 THR A 533       6.485 -60.124 -16.091  1.00  5.260          O  
ATOM   7924  CG2 THR A 533       8.726 -59.750 -16.942  1.00  5.260          C  
ATOM   7925  H   THR A 533       5.113 -57.800 -17.786  1.00  4.680          H  
ATOM   7926  HA  THR A 533       7.388 -57.660 -15.828  1.00  4.440          H  
ATOM   7927  HB  THR A 533       6.881 -59.652 -18.063  1.00  6.310          H  
ATOM   7928  HG1 THR A 533       5.533 -59.964 -16.226  1.00  6.310          H  
ATOM   7929 1HG2 THR A 533       8.844 -60.792 -17.084  1.00  6.310          H  
ATOM   7930 2HG2 THR A 533       9.319 -59.215 -17.682  1.00  6.310          H  
ATOM   7931 3HG2 THR A 533       9.071 -59.487 -15.945  1.00  6.310          H  
ATOM   7932  N   LEU A 534       8.878 -56.392 -17.280  1.00  3.240          N  
ATOM   7933  CA  LEU A 534       9.628 -55.536 -18.160  1.00  3.090          C  
ATOM   7934  C   LEU A 534      11.096 -55.927 -18.220  1.00  2.530          C  
ATOM   7935  O   LEU A 534      11.752 -56.187 -17.197  1.00  2.110          O  
ATOM   7936  CB  LEU A 534       9.476 -54.099 -17.667  1.00  4.390          C  
ATOM   7937  CG  LEU A 534       7.978 -53.617 -17.467  1.00  4.390          C  
ATOM   7938  CD1 LEU A 534       7.483 -53.842 -15.993  1.00  4.390          C  
ATOM   7939  CD2 LEU A 534       7.869 -52.214 -17.794  1.00  4.390          C  
ATOM   7940  H   LEU A 534       9.063 -56.417 -16.269  1.00  3.890          H  
ATOM   7941  HA  LEU A 534       9.220 -55.602 -19.167  1.00  3.710          H  
ATOM   7942 1HB  LEU A 534       9.994 -54.021 -16.770  1.00  5.260          H  
ATOM   7943 2HB  LEU A 534       9.954 -53.437 -18.386  1.00  5.260          H  
ATOM   7944  HG  LEU A 534       7.342 -54.190 -18.134  1.00  5.260          H  
ATOM   7945 1HD1 LEU A 534       6.468 -53.509 -15.893  1.00  5.260          H  
ATOM   7946 2HD1 LEU A 534       7.527 -54.871 -15.709  1.00  5.260          H  
ATOM   7947 3HD1 LEU A 534       8.078 -53.276 -15.327  1.00  5.260          H  
ATOM   7948 1HD2 LEU A 534       6.841 -51.894 -17.691  1.00  5.260          H  
ATOM   7949 2HD2 LEU A 534       8.509 -51.627 -17.139  1.00  5.260          H  
ATOM   7950 3HD2 LEU A 534       8.167 -52.100 -18.778  1.00  5.260          H  
ATOM   7951  N   GLU A 535      11.597 -55.874 -19.457  1.00  2.610          N  
ATOM   7952  CA  GLU A 535      12.961 -56.190 -19.865  1.00  2.310          C  
ATOM   7953  C   GLU A 535      13.931 -55.391 -19.047  1.00  1.820          C  
ATOM   7954  O   GLU A 535      13.722 -54.205 -18.859  1.00  1.780          O  
ATOM   7955  CB  GLU A 535      13.155 -55.891 -21.341  1.00  3.350          C  
ATOM   7956  CG  GLU A 535      14.498 -56.313 -21.906  1.00  3.350          C  
ATOM   7957  CD  GLU A 535      14.585 -56.036 -23.354  1.00  3.350          C  
ATOM   7958  OE1 GLU A 535      13.651 -55.471 -23.867  1.00  3.350          O  
ATOM   7959  OE2 GLU A 535      15.563 -56.383 -23.958  1.00  3.350          O  
ATOM   7960  H   GLU A 535      10.943 -55.626 -20.184  1.00  3.130          H  
ATOM   7961  HA  GLU A 535      13.142 -57.248 -19.689  1.00  2.770          H  
ATOM   7962 1HB  GLU A 535      12.369 -56.379 -21.920  1.00  4.020          H  
ATOM   7963 2HB  GLU A 535      13.065 -54.820 -21.500  1.00  4.020          H  
ATOM   7964 1HG  GLU A 535      15.294 -55.772 -21.406  1.00  4.020          H  
ATOM   7965 2HG  GLU A 535      14.640 -57.379 -21.726  1.00  4.020          H  
ATOM   7966  N   GLY A 536      14.998 -56.037 -18.589  1.00  1.550          N  
ATOM   7967  CA  GLY A 536      15.950 -55.418 -17.683  1.00  1.080          C  
ATOM   7968  C   GLY A 536      16.979 -54.401 -18.200  1.00  1.200          C  
ATOM   7969  O   GLY A 536      17.795 -53.909 -17.414  1.00  1.370          O  
ATOM   7970  H   GLY A 536      15.122 -57.008 -18.837  1.00  1.860          H  
ATOM   7971 1HA  GLY A 536      15.348 -54.927 -16.936  1.00  1.300          H  
ATOM   7972 2HA  GLY A 536      16.479 -56.211 -17.156  1.00  1.300          H  
ATOM   7973  N   ASP A 537      17.016 -54.120 -19.499  1.00  1.110          N  
ATOM   7974  CA  ASP A 537      17.983 -53.133 -20.008  1.00  1.140          C  
ATOM   7975  C   ASP A 537      17.247 -51.780 -20.160  1.00  1.200          C  
ATOM   7976  O   ASP A 537      16.448 -51.604 -21.102  1.00  1.180          O  
ATOM   7977  CB  ASP A 537      18.603 -53.592 -21.334  1.00  1.580          C  
ATOM   7978  CG  ASP A 537      19.750 -52.678 -21.790  1.00  1.580          C  
ATOM   7979  OD1 ASP A 537      20.175 -51.878 -20.998  1.00  1.580          O  
ATOM   7980  OD2 ASP A 537      20.163 -52.752 -22.926  1.00  1.580          O  
ATOM   7981  H   ASP A 537      16.338 -54.549 -20.115  1.00  1.330          H  
ATOM   7982  HA  ASP A 537      18.781 -52.997 -19.279  1.00  1.370          H  
ATOM   7983 1HB  ASP A 537      18.980 -54.608 -21.227  1.00  1.900          H  
ATOM   7984 2HB  ASP A 537      17.831 -53.609 -22.110  1.00  1.900          H  
ATOM   7985  N   PHE A 538      17.475 -50.848 -19.215  1.00  1.280          N  
ATOM   7986  CA  PHE A 538      16.683 -49.616 -19.148  1.00  1.340          C  
ATOM   7987  C   PHE A 538      17.394 -48.292 -19.310  1.00  1.180          C  
ATOM   7988  O   PHE A 538      18.521 -48.081 -18.855  1.00  1.040          O  
ATOM   7989  CB  PHE A 538      16.075 -49.464 -17.761  1.00  1.850          C  
ATOM   7990  CG  PHE A 538      15.200 -50.516 -17.323  1.00  1.850          C  
ATOM   7991  CD1 PHE A 538      15.678 -51.460 -16.457  1.00  1.850          C  
ATOM   7992  CD2 PHE A 538      13.910 -50.597 -17.755  1.00  1.850          C  
ATOM   7993  CE1 PHE A 538      14.891 -52.448 -16.027  1.00  1.850          C  
ATOM   7994  CE2 PHE A 538      13.116 -51.624 -17.326  1.00  1.850          C  
ATOM   7995  CZ  PHE A 538      13.618 -52.547 -16.463  1.00  1.850          C  
ATOM   7996  H   PHE A 538      18.183 -51.024 -18.495  1.00  1.540          H  
ATOM   7997  HA  PHE A 538      15.901 -49.675 -19.905  1.00  1.610          H  
ATOM   7998 1HB  PHE A 538      16.903 -49.401 -17.053  1.00  2.220          H  
ATOM   7999 2HB  PHE A 538      15.532 -48.524 -17.702  1.00  2.220          H  
ATOM   8000  HD1 PHE A 538      16.715 -51.405 -16.119  1.00  2.220          H  
ATOM   8001  HD2 PHE A 538      13.530 -49.849 -18.447  1.00  2.220          H  
ATOM   8002  HE1 PHE A 538      15.278 -53.169 -15.357  1.00  2.220          H  
ATOM   8003  HE2 PHE A 538      12.089 -51.722 -17.666  1.00  2.220          H  
ATOM   8004  HZ  PHE A 538      12.990 -53.372 -16.135  1.00  2.220          H  
ATOM   8005  N   VAL A 539      16.652 -47.323 -19.815  1.00  1.210          N  
ATOM   8006  CA  VAL A 539      17.120 -45.960 -19.774  1.00  1.120          C  
ATOM   8007  C   VAL A 539      16.501 -45.353 -18.527  1.00  0.940          C  
ATOM   8008  O   VAL A 539      17.206 -44.800 -17.680  1.00  0.870          O  
ATOM   8009  CB  VAL A 539      16.674 -45.165 -21.003  1.00  1.600          C  
ATOM   8010  CG1 VAL A 539      17.096 -43.686 -20.873  1.00  1.600          C  
ATOM   8011  CG2 VAL A 539      17.243 -45.810 -22.256  1.00  1.600          C  
ATOM   8012  H   VAL A 539      15.728 -47.518 -20.215  1.00  1.450          H  
ATOM   8013  HA  VAL A 539      18.207 -45.938 -19.693  1.00  1.340          H  
ATOM   8014  HB  VAL A 539      15.618 -45.191 -21.048  1.00  1.920          H  
ATOM   8015 1HG1 VAL A 539      16.746 -43.154 -21.732  1.00  1.920          H  
ATOM   8016 2HG1 VAL A 539      16.658 -43.245 -19.983  1.00  1.920          H  
ATOM   8017 3HG1 VAL A 539      18.173 -43.611 -20.814  1.00  1.920          H  
ATOM   8018 1HG2 VAL A 539      16.900 -45.270 -23.140  1.00  1.920          H  
ATOM   8019 2HG2 VAL A 539      18.325 -45.794 -22.219  1.00  1.920          H  
ATOM   8020 3HG2 VAL A 539      16.897 -46.834 -22.307  1.00  1.920          H  
ATOM   8021  N   LEU A 540      15.171 -45.479 -18.427  1.00  0.880          N  
ATOM   8022  CA  LEU A 540      14.409 -44.876 -17.334  1.00  0.760          C  
ATOM   8023  C   LEU A 540      13.236 -45.672 -16.770  1.00  0.620          C  
ATOM   8024  O   LEU A 540      12.390 -46.213 -17.498  1.00  0.650          O  
ATOM   8025  CB  LEU A 540      13.844 -43.511 -17.791  1.00  1.110          C  
ATOM   8026  CG  LEU A 540      12.866 -42.757 -16.824  1.00  1.110          C  
ATOM   8027  CD1 LEU A 540      13.592 -42.340 -15.616  1.00  1.110          C  
ATOM   8028  CD2 LEU A 540      12.306 -41.577 -17.519  1.00  1.110          C  
ATOM   8029  H   LEU A 540      14.689 -46.002 -19.160  1.00  1.060          H  
ATOM   8030  HA  LEU A 540      15.108 -44.708 -16.514  1.00  0.910          H  
ATOM   8031 1HB  LEU A 540      14.676 -42.848 -18.004  1.00  1.330          H  
ATOM   8032 2HB  LEU A 540      13.315 -43.654 -18.672  1.00  1.330          H  
ATOM   8033  HG  LEU A 540      12.040 -43.402 -16.534  1.00  1.330          H  
ATOM   8034 1HD1 LEU A 540      12.940 -41.806 -14.951  1.00  1.330          H  
ATOM   8035 2HD1 LEU A 540      13.969 -43.178 -15.110  1.00  1.330          H  
ATOM   8036 3HD1 LEU A 540      14.390 -41.726 -15.911  1.00  1.330          H  
ATOM   8037 1HD2 LEU A 540      11.631 -41.047 -16.852  1.00  1.330          H  
ATOM   8038 2HD2 LEU A 540      13.119 -40.940 -17.798  1.00  1.330          H  
ATOM   8039 3HD2 LEU A 540      11.761 -41.891 -18.398  1.00  1.330          H  
ATOM   8040  N   MET A 541      13.156 -45.684 -15.435  1.00  0.670          N  
ATOM   8041  CA  MET A 541      11.942 -46.146 -14.760  1.00  0.830          C  
ATOM   8042  C   MET A 541      11.370 -44.930 -14.042  1.00  0.870          C  
ATOM   8043  O   MET A 541      12.055 -44.338 -13.197  1.00  1.340          O  
ATOM   8044  CB  MET A 541      12.215 -47.237 -13.710  1.00  1.100          C  
ATOM   8045  CG  MET A 541      10.932 -47.866 -13.027  1.00  1.100          C  
ATOM   8046  SD  MET A 541      10.114 -46.828 -11.714  1.00  1.100          S  
ATOM   8047  CE  MET A 541      11.209 -46.856 -10.288  1.00  1.100          C  
ATOM   8048  H   MET A 541      13.932 -45.292 -14.888  1.00  0.800          H  
ATOM   8049  HA  MET A 541      11.209 -46.490 -15.492  1.00  1.000          H  
ATOM   8050 1HB  MET A 541      12.774 -48.050 -14.173  1.00  1.320          H  
ATOM   8051 2HB  MET A 541      12.822 -46.833 -12.932  1.00  1.320          H  
ATOM   8052 1HG  MET A 541      10.188 -48.082 -13.798  1.00  1.320          H  
ATOM   8053 2HG  MET A 541      11.213 -48.800 -12.570  1.00  1.320          H  
ATOM   8054 1HE  MET A 541      10.780 -46.253  -9.493  1.00  1.320          H  
ATOM   8055 2HE  MET A 541      11.336 -47.876  -9.939  1.00  1.320          H  
ATOM   8056 3HE  MET A 541      12.171 -46.436 -10.562  1.00  1.320          H  
ATOM   8057  N   LEU A 542      10.119 -44.562 -14.317  1.00  0.520          N  
ATOM   8058  CA  LEU A 542       9.582 -43.436 -13.556  1.00  0.710          C  
ATOM   8059  C   LEU A 542       8.125 -43.621 -13.189  1.00  0.460          C  
ATOM   8060  O   LEU A 542       7.239 -43.656 -14.051  1.00  0.080          O  
ATOM   8061  CB  LEU A 542       9.802 -42.134 -14.344  1.00  0.920          C  
ATOM   8062  CG  LEU A 542       9.525 -40.780 -13.617  1.00  0.920          C  
ATOM   8063  CD1 LEU A 542      10.457 -39.736 -14.202  1.00  0.920          C  
ATOM   8064  CD2 LEU A 542       8.076 -40.318 -13.823  1.00  0.920          C  
ATOM   8065  H   LEU A 542       9.593 -45.020 -15.070  1.00  0.620          H  
ATOM   8066  HA  LEU A 542      10.131 -43.363 -12.621  1.00  0.850          H  
ATOM   8067 1HB  LEU A 542      10.812 -42.121 -14.660  1.00  1.100          H  
ATOM   8068 2HB  LEU A 542       9.177 -42.167 -15.233  1.00  1.100          H  
ATOM   8069  HG  LEU A 542       9.727 -40.885 -12.551  1.00  1.100          H  
ATOM   8070 1HD1 LEU A 542      10.293 -38.801 -13.706  1.00  1.100          H  
ATOM   8071 2HD1 LEU A 542      11.486 -40.044 -14.052  1.00  1.100          H  
ATOM   8072 3HD1 LEU A 542      10.264 -39.621 -15.265  1.00  1.100          H  
ATOM   8073 1HD2 LEU A 542       7.929 -39.361 -13.323  1.00  1.100          H  
ATOM   8074 2HD2 LEU A 542       7.878 -40.202 -14.888  1.00  1.100          H  
ATOM   8075 3HD2 LEU A 542       7.379 -41.039 -13.413  1.00  1.100          H  
ATOM   8076  N   ALA A 543       7.879 -43.695 -11.879  1.00  0.790          N  
ATOM   8077  CA  ALA A 543       6.544 -43.900 -11.326  1.00  0.620          C  
ATOM   8078  C   ALA A 543       5.986 -42.621 -10.732  1.00  0.490          C  
ATOM   8079  O   ALA A 543       6.483 -42.167  -9.703  1.00  0.530          O  
ATOM   8080  CB  ALA A 543       6.601 -44.965 -10.268  1.00  0.940          C  
ATOM   8081  H   ALA A 543       8.681 -43.648 -11.239  1.00  0.950          H  
ATOM   8082  HA  ALA A 543       5.896 -44.204 -12.131  1.00  0.740          H  
ATOM   8083 1HB  ALA A 543       5.625 -45.143  -9.878  1.00  1.120          H  
ATOM   8084 2HB  ALA A 543       6.997 -45.871 -10.685  1.00  1.120          H  
ATOM   8085 3HB  ALA A 543       7.242 -44.629  -9.495  1.00  1.120          H  
ATOM   8086  N   ILE A 544       4.965 -42.039 -11.367  1.00  0.400          N  
ATOM   8087  CA  ILE A 544       4.432 -40.730 -10.943  1.00  0.350          C  
ATOM   8088  C   ILE A 544       2.903 -40.682 -10.691  1.00  0.200          C  
ATOM   8089  O   ILE A 544       2.135 -41.271 -11.455  1.00  0.180          O  
ATOM   8090  CB  ILE A 544       4.818 -39.668 -12.014  1.00  0.510          C  
ATOM   8091  CG1 ILE A 544       4.427 -38.291 -11.530  1.00  0.510          C  
ATOM   8092  CG2 ILE A 544       4.178 -40.002 -13.390  1.00  0.510          C  
ATOM   8093  CD1 ILE A 544       4.952 -37.138 -12.291  1.00  0.510          C  
ATOM   8094  H   ILE A 544       4.589 -42.523 -12.186  1.00  0.480          H  
ATOM   8095  HA  ILE A 544       4.917 -40.465 -10.011  1.00  0.420          H  
ATOM   8096  HB  ILE A 544       5.886 -39.670 -12.112  1.00  0.610          H  
ATOM   8097 1HG1 ILE A 544       3.360 -38.216 -11.523  1.00  0.610          H  
ATOM   8098 2HG1 ILE A 544       4.799 -38.193 -10.520  1.00  0.610          H  
ATOM   8099 1HG2 ILE A 544       4.485 -39.278 -14.138  1.00  0.610          H  
ATOM   8100 2HG2 ILE A 544       4.504 -40.993 -13.710  1.00  0.610          H  
ATOM   8101 3HG2 ILE A 544       3.097 -39.987 -13.314  1.00  0.610          H  
ATOM   8102 1HD1 ILE A 544       4.603 -36.240 -11.806  1.00  0.610          H  
ATOM   8103 2HD1 ILE A 544       6.046 -37.150 -12.302  1.00  0.610          H  
ATOM   8104 3HD1 ILE A 544       4.564 -37.169 -13.288  1.00  0.610          H  
ATOM   8105  N   SER A 545       2.464 -39.964  -9.628  1.00  0.140          N  
ATOM   8106  CA  SER A 545       1.006 -39.809  -9.355  1.00  0.180          C  
ATOM   8107  C   SER A 545       0.392 -38.389  -9.682  1.00  0.400          C  
ATOM   8108  O   SER A 545      -0.835 -38.267  -9.783  1.00  0.700          O  
ATOM   8109  CB  SER A 545       0.676 -40.247  -7.929  1.00  0.240          C  
ATOM   8110  OG  SER A 545       0.974 -41.602  -7.753  1.00  0.240          O  
ATOM   8111  H   SER A 545       3.167 -39.547  -9.007  1.00  0.170          H  
ATOM   8112  HA  SER A 545       0.484 -40.518  -9.999  1.00  0.220          H  
ATOM   8113 1HB  SER A 545       1.210 -39.676  -7.189  1.00  0.280          H  
ATOM   8114 2HB  SER A 545      -0.391 -40.090  -7.752  1.00  0.280          H  
ATOM   8115  HG  SER A 545       0.633 -41.836  -6.892  1.00  0.280          H  
ATOM   8116  N   PRO A 546       1.147 -37.271  -9.561  1.00  0.510          N  
ATOM   8117  CA  PRO A 546       0.825 -35.919 -10.001  1.00  0.700          C  
ATOM   8118  C   PRO A 546       1.138 -35.939 -11.471  1.00  0.410          C  
ATOM   8119  O   PRO A 546       1.385 -37.009 -12.005  1.00  0.160          O  
ATOM   8120  CB  PRO A 546       1.785 -35.016  -9.248  1.00  1.050          C  
ATOM   8121  CG  PRO A 546       2.265 -35.841  -8.148  1.00  1.050          C  
ATOM   8122  CD  PRO A 546       2.299 -37.253  -8.680  1.00  1.050          C  
ATOM   8123  HA  PRO A 546      -0.224 -35.685  -9.800  1.00  0.840          H  
ATOM   8124 1HB  PRO A 546       2.600 -34.682  -9.907  1.00  1.260          H  
ATOM   8125 2HB  PRO A 546       1.261 -34.113  -8.901  1.00  1.260          H  
ATOM   8126 1HG  PRO A 546       3.252 -35.508  -7.944  1.00  1.260          H  
ATOM   8127 2HG  PRO A 546       1.672 -35.720  -7.226  1.00  1.260          H  
ATOM   8128 1HD  PRO A 546       3.213 -37.379  -9.225  1.00  1.260          H  
ATOM   8129 2HD  PRO A 546       2.219 -37.916  -7.841  1.00  1.260          H  
ATOM   8130  N   SER A 547       1.148 -34.799 -12.131  1.00  0.710          N  
ATOM   8131  CA  SER A 547       1.592 -34.838 -13.512  1.00  0.590          C  
ATOM   8132  C   SER A 547       2.722 -33.891 -13.746  1.00  0.720          C  
ATOM   8133  O   SER A 547       2.855 -33.330 -14.828  1.00  1.170          O  
ATOM   8134  CB  SER A 547       0.473 -34.378 -14.406  1.00  0.870          C  
ATOM   8135  OG  SER A 547       0.039 -33.091 -13.987  1.00  0.870          O  
ATOM   8136  H   SER A 547       0.894 -33.919 -11.703  1.00  0.850          H  
ATOM   8137  HA  SER A 547       1.939 -35.831 -13.753  1.00  0.710          H  
ATOM   8138 1HB  SER A 547       0.814 -34.334 -15.438  1.00  1.050          H  
ATOM   8139 2HB  SER A 547      -0.354 -35.087 -14.362  1.00  1.050          H  
ATOM   8140  HG  SER A 547       0.833 -32.493 -13.991  1.00  1.050          H  
ATOM   8141  N   HIS A 548       3.602 -33.800 -12.774  1.00  0.560          N  
ATOM   8142  CA  HIS A 548       4.759 -32.946 -12.868  1.00  0.710          C  
ATOM   8143  C   HIS A 548       5.982 -33.587 -12.230  1.00  0.880          C  
ATOM   8144  O   HIS A 548       5.895 -34.215 -11.175  1.00  0.920          O  
ATOM   8145  CB  HIS A 548       4.455 -31.576 -12.224  1.00  0.930          C  
ATOM   8146  CG  HIS A 548       3.394 -30.719 -12.973  1.00  0.930          C  
ATOM   8147  ND1 HIS A 548       2.032 -31.054 -13.044  1.00  0.930          N  
ATOM   8148  CD2 HIS A 548       3.519 -29.558 -13.650  1.00  0.930          C  
ATOM   8149  CE1 HIS A 548       1.400 -30.135 -13.732  1.00  0.930          C  
ATOM   8150  NE2 HIS A 548       2.265 -29.227 -14.109  1.00  0.930          N  
ATOM   8151  H   HIS A 548       3.413 -34.291 -11.914  1.00  0.670          H  
ATOM   8152  HA  HIS A 548       4.980 -32.773 -13.909  1.00  0.850          H  
ATOM   8153 1HB  HIS A 548       4.122 -31.726 -11.205  1.00  1.120          H  
ATOM   8154 2HB  HIS A 548       5.377 -30.993 -12.173  1.00  1.120          H  
ATOM   8155  HD2 HIS A 548       4.443 -28.994 -13.806  1.00  1.120          H  
ATOM   8156  HE1 HIS A 548       0.334 -30.129 -13.956  1.00  1.120          H  
ATOM   8157  HE2 HIS A 548       2.016 -28.406 -14.667  1.00  1.120          H  
ATOM   8158  N   LEU A 549       7.131 -33.381 -12.860  1.00  1.030          N  
ATOM   8159  CA  LEU A 549       8.425 -33.820 -12.366  1.00  1.160          C  
ATOM   8160  C   LEU A 549       9.167 -32.561 -11.897  1.00  0.790          C  
ATOM   8161  O   LEU A 549      10.189 -32.627 -11.211  1.00  0.560          O  
ATOM   8162  CB  LEU A 549       9.162 -34.618 -13.460  1.00  1.570          C  
ATOM   8163  CG  LEU A 549      10.519 -35.306 -13.116  1.00  1.570          C  
ATOM   8164  CD1 LEU A 549      10.329 -36.349 -11.992  1.00  1.570          C  
ATOM   8165  CD2 LEU A 549      11.045 -35.977 -14.379  1.00  1.570          C  
ATOM   8166  H   LEU A 549       7.097 -32.879 -13.737  1.00  1.240          H  
ATOM   8167  HA  LEU A 549       8.263 -34.464 -11.507  1.00  1.390          H  
ATOM   8168 1HB  LEU A 549       8.492 -35.403 -13.794  1.00  1.890          H  
ATOM   8169 2HB  LEU A 549       9.332 -33.971 -14.288  1.00  1.890          H  
ATOM   8170  HG  LEU A 549      11.242 -34.559 -12.771  1.00  1.890          H  
ATOM   8171 1HD1 LEU A 549      11.290 -36.826 -11.777  1.00  1.890          H  
ATOM   8172 2HD1 LEU A 549       9.972 -35.864 -11.088  1.00  1.890          H  
ATOM   8173 3HD1 LEU A 549       9.612 -37.102 -12.304  1.00  1.890          H  
ATOM   8174 1HD2 LEU A 549      11.990 -36.451 -14.168  1.00  1.890          H  
ATOM   8175 2HD2 LEU A 549      10.334 -36.719 -14.719  1.00  1.890          H  
ATOM   8176 3HD2 LEU A 549      11.189 -35.245 -15.155  1.00  1.890          H  
ATOM   8177  N   GLY A 550       8.573 -31.411 -12.240  1.00  0.760          N  
ATOM   8178  CA  GLY A 550       9.032 -30.058 -11.890  1.00  0.520          C  
ATOM   8179  C   GLY A 550       8.081 -29.038 -12.512  1.00  0.540          C  
ATOM   8180  O   GLY A 550       7.274 -29.389 -13.373  1.00  0.660          O  
ATOM   8181  H   GLY A 550       7.769 -31.507 -12.856  1.00  0.910          H  
ATOM   8182 1HA  GLY A 550       9.062 -29.934 -10.811  1.00  0.620          H  
ATOM   8183 2HA  GLY A 550      10.042 -29.892 -12.242  1.00  0.620          H  
ATOM   8184  N   ALA A 551       8.224 -27.750 -12.184  1.00  0.460          N  
ATOM   8185  CA  ALA A 551       7.308 -26.745 -12.753  1.00  0.480          C  
ATOM   8186  C   ALA A 551       7.337 -26.762 -14.286  1.00  0.690          C  
ATOM   8187  O   ALA A 551       6.303 -26.588 -14.931  1.00  0.790          O  
ATOM   8188  CB  ALA A 551       7.649 -25.347 -12.243  1.00  0.660          C  
ATOM   8189  H   ALA A 551       8.909 -27.467 -11.479  1.00  0.550          H  
ATOM   8190  HA  ALA A 551       6.297 -26.993 -12.435  1.00  0.580          H  
ATOM   8191 1HB  ALA A 551       6.940 -24.621 -12.653  1.00  0.800          H  
ATOM   8192 2HB  ALA A 551       7.580 -25.340 -11.160  1.00  0.800          H  
ATOM   8193 3HB  ALA A 551       8.660 -25.077 -12.551  1.00  0.800          H  
ATOM   8194  N   ASP A 552       8.508 -27.023 -14.864  1.00  0.780          N  
ATOM   8195  CA  ASP A 552       8.683 -27.089 -16.312  1.00  1.030          C  
ATOM   8196  C   ASP A 552       8.730 -28.511 -16.849  1.00  1.270          C  
ATOM   8197  O   ASP A 552       9.220 -28.728 -17.952  1.00  1.620          O  
ATOM   8198  CB  ASP A 552       9.964 -26.390 -16.754  1.00  1.340          C  
ATOM   8199  CG  ASP A 552       9.944 -24.913 -16.614  1.00  1.340          C  
ATOM   8200  OD1 ASP A 552       8.936 -24.314 -16.881  1.00  1.340          O  
ATOM   8201  OD2 ASP A 552      10.960 -24.381 -16.273  1.00  1.340          O  
ATOM   8202  H   ASP A 552       9.315 -27.149 -14.270  1.00  0.940          H  
ATOM   8203  HA  ASP A 552       7.838 -26.581 -16.779  1.00  1.240          H  
ATOM   8204 1HB  ASP A 552      10.792 -26.776 -16.160  1.00  1.610          H  
ATOM   8205 2HB  ASP A 552      10.167 -26.633 -17.795  1.00  1.610          H  
ATOM   8206  N   LEU A 553       8.292 -29.492 -16.073  1.00  1.200          N  
ATOM   8207  CA  LEU A 553       8.343 -30.854 -16.563  1.00  1.590          C  
ATOM   8208  C   LEU A 553       7.049 -31.613 -16.335  1.00  1.420          C  
ATOM   8209  O   LEU A 553       6.753 -32.011 -15.203  1.00  1.290          O  
ATOM   8210  CB  LEU A 553       9.420 -31.648 -15.838  1.00  2.070          C  
ATOM   8211  CG  LEU A 553      10.845 -31.256 -15.980  1.00  2.070          C  
ATOM   8212  CD1 LEU A 553      11.220 -30.300 -14.862  1.00  2.070          C  
ATOM   8213  CD2 LEU A 553      11.668 -32.496 -15.890  1.00  2.070          C  
ATOM   8214  H   LEU A 553       7.885 -29.296 -15.157  1.00  1.440          H  
ATOM   8215  HA  LEU A 553       8.546 -30.830 -17.629  1.00  1.910          H  
ATOM   8216 1HB  LEU A 553       9.198 -31.606 -14.799  1.00  2.480          H  
ATOM   8217 2HB  LEU A 553       9.347 -32.659 -16.154  1.00  2.480          H  
ATOM   8218  HG  LEU A 553      11.003 -30.759 -16.935  1.00  2.480          H  
ATOM   8219 1HD1 LEU A 553      12.246 -30.030 -14.936  1.00  2.480          H  
ATOM   8220 2HD1 LEU A 553      10.629 -29.406 -14.893  1.00  2.480          H  
ATOM   8221 3HD1 LEU A 553      11.065 -30.809 -13.930  1.00  2.480          H  
ATOM   8222 1HD2 LEU A 553      12.702 -32.265 -15.973  1.00  2.480          H  
ATOM   8223 2HD2 LEU A 553      11.491 -32.962 -14.930  1.00  2.480          H  
ATOM   8224 3HD2 LEU A 553      11.390 -33.172 -16.689  1.00  2.480          H  
ATOM   8225  N   VAL A 554       6.308 -31.906 -17.398  1.00  1.550          N  
ATOM   8226  CA  VAL A 554       5.062 -32.643 -17.254  1.00  1.500          C  
ATOM   8227  C   VAL A 554       5.240 -34.102 -17.696  1.00  1.550          C  
ATOM   8228  O   VAL A 554       5.238 -34.405 -18.890  1.00  1.550          O  
ATOM   8229  CB  VAL A 554       3.981 -31.926 -18.083  1.00  2.120          C  
ATOM   8230  CG1 VAL A 554       2.632 -32.651 -18.016  1.00  2.120          C  
ATOM   8231  CG2 VAL A 554       3.845 -30.501 -17.565  1.00  2.120          C  
ATOM   8232  H   VAL A 554       6.574 -31.554 -18.323  1.00  1.860          H  
ATOM   8233  HA  VAL A 554       4.762 -32.623 -16.211  1.00  1.800          H  
ATOM   8234  HB  VAL A 554       4.294 -31.896 -19.089  1.00  2.540          H  
ATOM   8235 1HG1 VAL A 554       1.907 -32.117 -18.622  1.00  2.540          H  
ATOM   8236 2HG1 VAL A 554       2.743 -33.654 -18.396  1.00  2.540          H  
ATOM   8237 3HG1 VAL A 554       2.277 -32.686 -17.003  1.00  2.540          H  
ATOM   8238 1HG2 VAL A 554       3.105 -29.969 -18.154  1.00  2.540          H  
ATOM   8239 2HG2 VAL A 554       3.531 -30.530 -16.520  1.00  2.540          H  
ATOM   8240 3HG2 VAL A 554       4.802 -29.981 -17.640  1.00  2.540          H  
ATOM   8241  N   ALA A 555       5.394 -35.006 -16.716  1.00  1.640          N  
ATOM   8242  CA  ALA A 555       5.673 -36.425 -16.967  1.00  1.750          C  
ATOM   8243  C   ALA A 555       4.425 -37.269 -17.174  1.00  1.930          C  
ATOM   8244  O   ALA A 555       4.515 -38.465 -17.448  1.00  2.210          O  
ATOM   8245  CB  ALA A 555       6.484 -37.001 -15.812  1.00  2.410          C  
ATOM   8246  H   ALA A 555       5.367 -34.688 -15.755  1.00  1.970          H  
ATOM   8247  HA  ALA A 555       6.243 -36.492 -17.887  1.00  2.100          H  
ATOM   8248 1HB  ALA A 555       6.724 -38.043 -16.017  1.00  2.890          H  
ATOM   8249 2HB  ALA A 555       7.393 -36.447 -15.677  1.00  2.890          H  
ATOM   8250 3HB  ALA A 555       5.914 -36.937 -14.930  1.00  2.890          H  
ATOM   8251  N   ALA A 556       3.267 -36.667 -17.014  1.00  1.790          N  
ATOM   8252  CA  ALA A 556       2.016 -37.392 -17.154  1.00  1.900          C  
ATOM   8253  C   ALA A 556       0.915 -36.454 -17.645  1.00  1.920          C  
ATOM   8254  O   ALA A 556      -0.084 -36.306 -16.957  1.00  2.050          O  
ATOM   8255  CB  ALA A 556       1.632 -38.053 -15.848  1.00  2.620          C  
ATOM   8256  H   ALA A 556       3.272 -35.677 -16.793  1.00  2.150          H  
ATOM   8257  HA  ALA A 556       2.153 -38.197 -17.870  1.00  2.280          H  
ATOM   8258 1HB  ALA A 556       0.720 -38.604 -15.990  1.00  3.140          H  
ATOM   8259 2HB  ALA A 556       2.420 -38.737 -15.540  1.00  3.140          H  
ATOM   8260 3HB  ALA A 556       1.479 -37.338 -15.101  1.00  3.140          H  
ATOM   8261  N   PRO A 557       1.037 -35.878 -18.867  1.00  1.890          N  
ATOM   8262  CA  PRO A 557       0.167 -34.867 -19.489  1.00  1.890          C  
ATOM   8263  C   PRO A 557      -1.285 -35.303 -19.699  1.00  1.880          C  
ATOM   8264  O   PRO A 557      -2.146 -34.476 -20.002  1.00  1.900          O  
ATOM   8265  CB  PRO A 557       0.853 -34.617 -20.834  1.00  2.830          C  
ATOM   8266  CG  PRO A 557       1.652 -35.862 -21.108  1.00  2.830          C  
ATOM   8267  CD  PRO A 557       2.136 -36.322 -19.769  1.00  2.830          C  
ATOM   8268  HA  PRO A 557       0.189 -33.959 -18.871  1.00  2.270          H  
ATOM   8269 1HB  PRO A 557       0.098 -34.422 -21.611  1.00  3.400          H  
ATOM   8270 2HB  PRO A 557       1.479 -33.723 -20.778  1.00  3.400          H  
ATOM   8271 1HG  PRO A 557       1.030 -36.610 -21.622  1.00  3.400          H  
ATOM   8272 2HG  PRO A 557       2.479 -35.620 -21.792  1.00  3.400          H  
ATOM   8273 1HD  PRO A 557       2.240 -37.403 -19.817  1.00  3.400          H  
ATOM   8274 2HD  PRO A 557       3.086 -35.820 -19.528  1.00  3.400          H  
ATOM   8275  N   HIS A 558      -1.511 -36.605 -19.629  1.00  1.880          N  
ATOM   8276  CA  HIS A 558      -2.808 -37.230 -19.779  1.00  1.920          C  
ATOM   8277  C   HIS A 558      -3.766 -36.781 -18.679  1.00  1.690          C  
ATOM   8278  O   HIS A 558      -3.363 -36.178 -17.684  1.00  1.470          O  
ATOM   8279  CB  HIS A 558      -2.655 -38.760 -19.823  1.00  2.670          C  
ATOM   8280  CG  HIS A 558      -2.088 -39.399 -18.570  1.00  2.670          C  
ATOM   8281  ND1 HIS A 558      -2.831 -39.608 -17.427  1.00  2.670          N  
ATOM   8282  CD2 HIS A 558      -0.853 -39.899 -18.312  1.00  2.670          C  
ATOM   8283  CE1 HIS A 558      -2.073 -40.197 -16.520  1.00  2.670          C  
ATOM   8284  NE2 HIS A 558      -0.876 -40.391 -17.041  1.00  2.670          N  
ATOM   8285  H   HIS A 558      -0.743 -37.209 -19.402  1.00  2.260          H  
ATOM   8286  HA  HIS A 558      -3.244 -36.922 -20.728  1.00  2.300          H  
ATOM   8287 1HB  HIS A 558      -3.629 -39.211 -20.008  1.00  3.210          H  
ATOM   8288 2HB  HIS A 558      -2.010 -39.031 -20.656  1.00  3.210          H  
ATOM   8289  HD1 HIS A 558      -3.678 -39.092 -17.163  1.00  3.210          H  
ATOM   8290  HD2 HIS A 558       0.061 -39.972 -18.904  1.00  3.210          H  
ATOM   8291  HE1 HIS A 558      -2.480 -40.442 -15.539  1.00  3.210          H  
ATOM   8292  N   ALA A 559      -5.053 -37.054 -18.857  1.00  1.740          N  
ATOM   8293  CA  ALA A 559      -6.028 -36.628 -17.865  1.00  1.550          C  
ATOM   8294  C   ALA A 559      -5.646 -37.162 -16.503  1.00  1.250          C  
ATOM   8295  O   ALA A 559      -5.034 -38.229 -16.390  1.00  1.180          O  
ATOM   8296  CB  ALA A 559      -7.420 -37.096 -18.228  1.00  2.250          C  
ATOM   8297  H   ALA A 559      -5.354 -37.542 -19.687  1.00  2.090          H  
ATOM   8298  HA  ALA A 559      -6.005 -35.544 -17.818  1.00  1.860          H  
ATOM   8299 1HB  ALA A 559      -8.119 -36.754 -17.470  1.00  2.700          H  
ATOM   8300 2HB  ALA A 559      -7.713 -36.694 -19.198  1.00  2.700          H  
ATOM   8301 3HB  ALA A 559      -7.425 -38.180 -18.263  1.00  2.700          H  
ATOM   8302  N   ARG A 560      -6.040 -36.419 -15.470  1.00  1.170          N  
ATOM   8303  CA  ARG A 560      -5.690 -36.746 -14.102  1.00  0.940          C  
ATOM   8304  C   ARG A 560      -5.944 -38.155 -13.675  1.00  0.820          C  
ATOM   8305  O   ARG A 560      -6.765 -38.892 -14.217  1.00  0.850          O  
ATOM   8306  CB  ARG A 560      -6.385 -35.839 -13.094  1.00  1.410          C  
ATOM   8307  CG  ARG A 560      -5.939 -34.387 -13.048  1.00  1.410          C  
ATOM   8308  CD  ARG A 560      -4.627 -34.268 -12.320  1.00  1.410          C  
ATOM   8309  NE  ARG A 560      -4.727 -34.668 -10.867  1.00  1.410          N  
ATOM   8310  CZ  ARG A 560      -3.837 -35.459 -10.169  1.00  1.410          C  
ATOM   8311  NH1 ARG A 560      -2.791 -35.990 -10.774  1.00  1.410          N  
ATOM   8312  NH2 ARG A 560      -4.032 -35.699  -8.877  1.00  1.410          N  
ATOM   8313  H   ARG A 560      -6.555 -35.578 -15.657  1.00  1.400          H  
ATOM   8314  HA  ARG A 560      -4.619 -36.585 -14.009  1.00  1.130          H  
ATOM   8315 1HB  ARG A 560      -7.461 -35.855 -13.276  1.00  1.690          H  
ATOM   8316 2HB  ARG A 560      -6.225 -36.251 -12.112  1.00  1.690          H  
ATOM   8317 1HG  ARG A 560      -5.791 -34.005 -14.055  1.00  1.690          H  
ATOM   8318 2HG  ARG A 560      -6.687 -33.787 -12.528  1.00  1.690          H  
ATOM   8319 1HD  ARG A 560      -3.858 -34.846 -12.807  1.00  1.690          H  
ATOM   8320 2HD  ARG A 560      -4.354 -33.227 -12.355  1.00  1.690          H  
ATOM   8321  HE  ARG A 560      -5.497 -34.265 -10.341  1.00  1.690          H  
ATOM   8322 1HH1 ARG A 560      -2.625 -35.797 -11.745  1.00  1.690          H  
ATOM   8323 2HH1 ARG A 560      -2.126 -36.620 -10.264  1.00  1.690          H  
ATOM   8324 1HH2 ARG A 560      -4.818 -35.289  -8.391  1.00  1.690          H  
ATOM   8325 2HH2 ARG A 560      -3.384 -36.285  -8.365  1.00  1.690          H  
ATOM   8326  N   PHE A 561      -5.180 -38.494 -12.661  1.00  0.770          N  
ATOM   8327  CA  PHE A 561      -5.113 -39.787 -12.060  1.00  0.810          C  
ATOM   8328  C   PHE A 561      -6.228 -40.084 -11.117  1.00  0.670          C  
ATOM   8329  O   PHE A 561      -6.292 -39.549 -10.014  1.00  0.620          O  
ATOM   8330  CB  PHE A 561      -3.845 -39.838 -11.237  1.00  1.120          C  
ATOM   8331  CG  PHE A 561      -2.619 -39.859 -12.009  1.00  1.120          C  
ATOM   8332  CD1 PHE A 561      -2.100 -38.709 -12.612  1.00  1.120          C  
ATOM   8333  CD2 PHE A 561      -1.927 -40.997 -12.094  1.00  1.120          C  
ATOM   8334  CE1 PHE A 561      -0.935 -38.743 -13.273  1.00  1.120          C  
ATOM   8335  CE2 PHE A 561      -0.779 -41.020 -12.740  1.00  1.120          C  
ATOM   8336  CZ  PHE A 561      -0.262 -39.903 -13.336  1.00  1.120          C  
ATOM   8337  H   PHE A 561      -4.565 -37.790 -12.294  1.00  0.920          H  
ATOM   8338  HA  PHE A 561      -5.103 -40.539 -12.850  1.00  0.970          H  
ATOM   8339 1HB  PHE A 561      -3.806 -38.977 -10.571  1.00  1.340          H  
ATOM   8340 2HB  PHE A 561      -3.866 -40.728 -10.598  1.00  1.340          H  
ATOM   8341  HD1 PHE A 561      -2.619 -37.790 -12.554  1.00  1.340          H  
ATOM   8342  HD2 PHE A 561      -2.300 -41.899 -11.611  1.00  1.340          H  
ATOM   8343  HE1 PHE A 561      -0.534 -37.845 -13.736  1.00  1.340          H  
ATOM   8344  HE2 PHE A 561      -0.259 -41.917 -12.769  1.00  1.340          H  
ATOM   8345  HZ  PHE A 561       0.690 -39.949 -13.849  1.00  1.340          H  
ATOM   8346  N   ASP A 562      -7.024 -41.038 -11.519  1.00  0.680          N  
ATOM   8347  CA  ASP A 562      -8.165 -41.487 -10.778  1.00  0.610          C  
ATOM   8348  C   ASP A 562      -7.689 -41.915  -9.415  1.00  0.400          C  
ATOM   8349  O   ASP A 562      -6.538 -42.353  -9.267  1.00  0.260          O  
ATOM   8350  CB  ASP A 562      -8.760 -42.690 -11.422  1.00  0.880          C  
ATOM   8351  CG  ASP A 562      -9.212 -42.487 -12.812  1.00  0.880          C  
ATOM   8352  OD1 ASP A 562      -9.044 -41.431 -13.375  1.00  0.880          O  
ATOM   8353  OD2 ASP A 562      -9.783 -43.387 -13.311  1.00  0.880          O  
ATOM   8354  H   ASP A 562      -6.903 -41.366 -12.473  1.00  0.820          H  
ATOM   8355  HA  ASP A 562      -8.894 -40.681 -10.671  1.00  0.730          H  
ATOM   8356 1HB  ASP A 562      -8.069 -43.503 -11.374  1.00  1.060          H  
ATOM   8357 2HB  ASP A 562      -9.551 -42.966 -10.848  1.00  1.060          H  
ATOM   8358  N   ASP A 563      -8.582 -41.874  -8.437  1.00  0.450          N  
ATOM   8359  CA  ASP A 563      -8.168 -42.220  -7.077  1.00  0.300          C  
ATOM   8360  C   ASP A 563      -7.267 -43.472  -6.972  1.00  0.290          C  
ATOM   8361  O   ASP A 563      -7.667 -44.594  -7.321  1.00  0.450          O  
ATOM   8362  CB  ASP A 563      -9.414 -42.528  -6.230  1.00  0.480          C  
ATOM   8363  CG  ASP A 563     -10.343 -41.348  -5.997  1.00  0.480          C  
ATOM   8364  OD1 ASP A 563      -9.972 -40.253  -6.309  1.00  0.480          O  
ATOM   8365  OD2 ASP A 563     -11.426 -41.567  -5.513  1.00  0.480          O  
ATOM   8366  H   ASP A 563      -9.531 -41.511  -8.632  1.00  0.540          H  
ATOM   8367  HA  ASP A 563      -7.623 -41.368  -6.657  1.00  0.360          H  
ATOM   8368 1HB  ASP A 563      -9.973 -43.316  -6.706  1.00  0.580          H  
ATOM   8369 2HB  ASP A 563      -9.097 -42.903  -5.264  1.00  0.580          H  
ATOM   8370  N   GLY A 564      -6.076 -43.275  -6.389  1.00  0.260          N  
ATOM   8371  CA  GLY A 564      -5.119 -44.350  -6.102  1.00  0.440          C  
ATOM   8372  C   GLY A 564      -4.210 -44.825  -7.247  1.00  0.410          C  
ATOM   8373  O   GLY A 564      -3.547 -45.846  -7.104  1.00  0.590          O  
ATOM   8374  H   GLY A 564      -5.801 -42.303  -6.170  1.00  0.310          H  
ATOM   8375 1HA  GLY A 564      -4.481 -44.014  -5.286  1.00  0.530          H  
ATOM   8376 2HA  GLY A 564      -5.667 -45.203  -5.709  1.00  0.530          H  
ATOM   8377  N   LEU A 565      -4.186 -44.153  -8.386  1.00  0.220          N  
ATOM   8378  CA  LEU A 565      -3.319 -44.634  -9.472  1.00  0.230          C  
ATOM   8379  C   LEU A 565      -1.933 -44.011  -9.548  1.00  0.250          C  
ATOM   8380  O   LEU A 565      -1.754 -42.821  -9.295  1.00  0.250          O  
ATOM   8381  CB  LEU A 565      -3.973 -44.371 -10.824  1.00  0.320          C  
ATOM   8382  CG  LEU A 565      -5.294 -45.024 -11.087  1.00  0.320          C  
ATOM   8383  CD1 LEU A 565      -5.779 -44.554 -12.418  1.00  0.320          C  
ATOM   8384  CD2 LEU A 565      -5.141 -46.506 -11.086  1.00  0.320          C  
ATOM   8385  H   LEU A 565      -4.800 -43.340  -8.513  1.00  0.260          H  
ATOM   8386  HA  LEU A 565      -3.161 -45.701  -9.337  1.00  0.280          H  
ATOM   8387 1HB  LEU A 565      -4.138 -43.297 -10.908  1.00  0.380          H  
ATOM   8388 2HB  LEU A 565      -3.280 -44.677 -11.608  1.00  0.380          H  
ATOM   8389  HG  LEU A 565      -6.018 -44.724 -10.322  1.00  0.380          H  
ATOM   8390 1HD1 LEU A 565      -6.739 -45.000 -12.624  1.00  0.380          H  
ATOM   8391 2HD1 LEU A 565      -5.880 -43.472 -12.406  1.00  0.380          H  
ATOM   8392 3HD1 LEU A 565      -5.075 -44.837 -13.196  1.00  0.380          H  
ATOM   8393 1HD2 LEU A 565      -6.096 -46.958 -11.300  1.00  0.380          H  
ATOM   8394 2HD2 LEU A 565      -4.422 -46.766 -11.852  1.00  0.380          H  
ATOM   8395 3HD2 LEU A 565      -4.795 -46.862 -10.127  1.00  0.380          H  
ATOM   8396  N   VAL A 566      -0.972 -44.821 -10.017  1.00  0.270          N  
ATOM   8397  CA  VAL A 566       0.388 -44.373 -10.335  1.00  0.280          C  
ATOM   8398  C   VAL A 566       0.699 -44.735 -11.789  1.00  0.270          C  
ATOM   8399  O   VAL A 566       0.361 -45.824 -12.267  1.00  0.270          O  
ATOM   8400  CB  VAL A 566       1.446 -44.967  -9.363  1.00  0.390          C  
ATOM   8401  CG1 VAL A 566       1.420 -46.501  -9.364  1.00  0.390          C  
ATOM   8402  CG2 VAL A 566       2.846 -44.465  -9.730  1.00  0.390          C  
ATOM   8403  H   VAL A 566      -1.196 -45.810 -10.166  1.00  0.320          H  
ATOM   8404  HA  VAL A 566       0.430 -43.285 -10.234  1.00  0.340          H  
ATOM   8405  HB  VAL A 566       1.223 -44.623  -8.380  1.00  0.470          H  
ATOM   8406 1HG1 VAL A 566       2.150 -46.879  -8.661  1.00  0.470          H  
ATOM   8407 2HG1 VAL A 566       0.443 -46.837  -9.066  1.00  0.470          H  
ATOM   8408 3HG1 VAL A 566       1.643 -46.879 -10.348  1.00  0.470          H  
ATOM   8409 1HG2 VAL A 566       3.549 -44.856  -9.009  1.00  0.470          H  
ATOM   8410 2HG2 VAL A 566       3.134 -44.793 -10.729  1.00  0.470          H  
ATOM   8411 3HG2 VAL A 566       2.856 -43.378  -9.689  1.00  0.470          H  
ATOM   8412  N   HIS A 567       1.291 -43.802 -12.515  1.00  0.270          N  
ATOM   8413  CA  HIS A 567       1.643 -44.049 -13.901  1.00  0.270          C  
ATOM   8414  C   HIS A 567       3.093 -44.421 -14.001  1.00  0.330          C  
ATOM   8415  O   HIS A 567       3.949 -43.770 -13.402  1.00  0.190          O  
ATOM   8416  CB  HIS A 567       1.373 -42.828 -14.776  1.00  0.380          C  
ATOM   8417  CG  HIS A 567       1.669 -43.028 -16.176  1.00  0.380          C  
ATOM   8418  ND1 HIS A 567       2.945 -42.998 -16.683  1.00  0.380          N  
ATOM   8419  CD2 HIS A 567       0.853 -43.260 -17.209  1.00  0.380          C  
ATOM   8420  CE1 HIS A 567       2.898 -43.212 -17.964  1.00  0.380          C  
ATOM   8421  NE2 HIS A 567       1.630 -43.355 -18.309  1.00  0.380          N  
ATOM   8422  H   HIS A 567       1.551 -42.917 -12.069  1.00  0.320          H  
ATOM   8423  HA  HIS A 567       1.058 -44.877 -14.293  1.00  0.320          H  
ATOM   8424 1HB  HIS A 567       0.325 -42.587 -14.745  1.00  0.450          H  
ATOM   8425 2HB  HIS A 567       1.934 -41.973 -14.411  1.00  0.450          H  
ATOM   8426  HD1 HIS A 567       3.772 -42.703 -16.199  1.00  0.450          H  
ATOM   8427  HD2 HIS A 567      -0.230 -43.361 -17.290  1.00  0.450          H  
ATOM   8428  HE1 HIS A 567       3.815 -43.239 -18.533  1.00  0.450          H  
ATOM   8429  N   LEU A 568       3.397 -45.436 -14.791  1.00  0.590          N  
ATOM   8430  CA  LEU A 568       4.785 -45.816 -14.924  1.00  0.730          C  
ATOM   8431  C   LEU A 568       5.274 -45.773 -16.352  1.00  0.660          C  
ATOM   8432  O   LEU A 568       4.783 -46.481 -17.246  1.00  0.530          O  
ATOM   8433  CB  LEU A 568       5.052 -47.183 -14.299  1.00  0.970          C  
ATOM   8434  CG  LEU A 568       4.981 -47.184 -12.772  1.00  0.970          C  
ATOM   8435  CD1 LEU A 568       3.662 -47.676 -12.317  1.00  0.970          C  
ATOM   8436  CD2 LEU A 568       6.065 -47.992 -12.211  1.00  0.970          C  
ATOM   8437  H   LEU A 568       2.644 -45.923 -15.285  1.00  0.710          H  
ATOM   8438  HA  LEU A 568       5.382 -45.105 -14.371  1.00  0.880          H  
ATOM   8439 1HB  LEU A 568       4.319 -47.890 -14.678  1.00  1.160          H  
ATOM   8440 2HB  LEU A 568       6.048 -47.504 -14.593  1.00  1.160          H  
ATOM   8441  HG  LEU A 568       5.077 -46.188 -12.431  1.00  1.160          H  
ATOM   8442 1HD1 LEU A 568       3.632 -47.648 -11.235  1.00  1.160          H  
ATOM   8443 2HD1 LEU A 568       2.858 -47.063 -12.712  1.00  1.160          H  
ATOM   8444 3HD1 LEU A 568       3.539 -48.700 -12.659  1.00  1.160          H  
ATOM   8445 1HD2 LEU A 568       6.016 -47.954 -11.147  1.00  1.160          H  
ATOM   8446 2HD2 LEU A 568       5.942 -48.982 -12.527  1.00  1.160          H  
ATOM   8447 3HD2 LEU A 568       7.030 -47.608 -12.541  1.00  1.160          H  
ATOM   8448  N   CYS A 569       6.260 -44.898 -16.545  1.00  0.800          N  
ATOM   8449  CA  CYS A 569       6.873 -44.681 -17.837  1.00  0.840          C  
ATOM   8450  C   CYS A 569       8.099 -45.566 -17.969  1.00  0.710          C  
ATOM   8451  O   CYS A 569       8.999 -45.567 -17.115  1.00  0.630          O  
ATOM   8452  CB  CYS A 569       7.260 -43.223 -18.066  1.00  1.160          C  
ATOM   8453  SG  CYS A 569       8.002 -42.930 -19.715  1.00  1.160          S  
ATOM   8454  H   CYS A 569       6.593 -44.370 -15.729  1.00  0.960          H  
ATOM   8455  HA  CYS A 569       6.157 -44.956 -18.607  1.00  1.010          H  
ATOM   8456 1HB  CYS A 569       6.375 -42.591 -17.972  1.00  1.390          H  
ATOM   8457 2HB  CYS A 569       7.975 -42.911 -17.308  1.00  1.390          H  
ATOM   8458  HG  CYS A 569       6.996 -43.463 -20.420  1.00  1.390          H  
ATOM   8459  N   TRP A 570       8.085 -46.378 -19.012  1.00  0.710          N  
ATOM   8460  CA  TRP A 570       9.144 -47.328 -19.313  1.00  0.570          C  
ATOM   8461  C   TRP A 570       9.944 -46.917 -20.533  1.00  0.730          C  
ATOM   8462  O   TRP A 570       9.447 -47.016 -21.655  1.00  0.870          O  
ATOM   8463  CB  TRP A 570       8.513 -48.689 -19.594  1.00  0.850          C  
ATOM   8464  CG  TRP A 570       9.453 -49.786 -19.959  1.00  0.850          C  
ATOM   8465  CD1 TRP A 570      10.742 -49.948 -19.580  1.00  0.850          C  
ATOM   8466  CD2 TRP A 570       9.147 -50.911 -20.814  1.00  0.850          C  
ATOM   8467  NE1 TRP A 570      11.246 -51.106 -20.122  1.00  0.850          N  
ATOM   8468  CE2 TRP A 570      10.283 -51.702 -20.865  1.00  0.850          C  
ATOM   8469  CE3 TRP A 570       7.998 -51.315 -21.519  1.00  0.850          C  
ATOM   8470  CZ2 TRP A 570      10.319 -52.871 -21.579  1.00  0.850          C  
ATOM   8471  CZ3 TRP A 570       8.047 -52.488 -22.240  1.00  0.850          C  
ATOM   8472  CH2 TRP A 570       9.178 -53.238 -22.262  1.00  0.850          C  
ATOM   8473  H   TRP A 570       7.280 -46.311 -19.642  1.00  0.850          H  
ATOM   8474  HA  TRP A 570       9.815 -47.386 -18.456  1.00  0.680          H  
ATOM   8475 1HB  TRP A 570       7.964 -49.010 -18.710  1.00  1.020          H  
ATOM   8476 2HB  TRP A 570       7.796 -48.586 -20.382  1.00  1.020          H  
ATOM   8477  HD1 TRP A 570      11.293 -49.271 -18.932  1.00  1.020          H  
ATOM   8478  HE1 TRP A 570      12.189 -51.470 -19.992  1.00  1.020          H  
ATOM   8479  HE3 TRP A 570       7.092 -50.726 -21.496  1.00  1.020          H  
ATOM   8480  HZ2 TRP A 570      11.208 -53.488 -21.623  1.00  1.020          H  
ATOM   8481  HZ3 TRP A 570       7.156 -52.798 -22.790  1.00  1.020          H  
ATOM   8482  HH2 TRP A 570       9.191 -54.139 -22.832  1.00  1.020          H  
ATOM   8483  N   VAL A 571      11.184 -46.476 -20.343  1.00  0.720          N  
ATOM   8484  CA  VAL A 571      11.953 -46.042 -21.506  1.00  0.880          C  
ATOM   8485  C   VAL A 571      12.999 -47.113 -21.794  1.00  0.900          C  
ATOM   8486  O   VAL A 571      13.940 -47.291 -20.997  1.00  0.950          O  
ATOM   8487  CB  VAL A 571      12.638 -44.696 -21.219  1.00  1.170          C  
ATOM   8488  CG1 VAL A 571      13.415 -44.213 -22.408  1.00  1.170          C  
ATOM   8489  CG2 VAL A 571      11.606 -43.661 -20.768  1.00  1.170          C  
ATOM   8490  H   VAL A 571      11.568 -46.428 -19.389  1.00  0.860          H  
ATOM   8491  HA  VAL A 571      11.296 -45.947 -22.368  1.00  1.060          H  
ATOM   8492  HB  VAL A 571      13.351 -44.851 -20.448  1.00  1.400          H  
ATOM   8493 1HG1 VAL A 571      13.905 -43.291 -22.138  1.00  1.400          H  
ATOM   8494 2HG1 VAL A 571      14.157 -44.947 -22.707  1.00  1.400          H  
ATOM   8495 3HG1 VAL A 571      12.751 -44.035 -23.231  1.00  1.400          H  
ATOM   8496 1HG2 VAL A 571      12.112 -42.729 -20.549  1.00  1.400          H  
ATOM   8497 2HG2 VAL A 571      10.888 -43.490 -21.518  1.00  1.400          H  
ATOM   8498 3HG2 VAL A 571      11.096 -44.020 -19.869  1.00  1.400          H  
ATOM   8499  N   ARG A 572      12.841 -47.818 -22.925  1.00  0.880          N  
ATOM   8500  CA  ARG A 572      13.703 -48.957 -23.253  1.00  0.890          C  
ATOM   8501  C   ARG A 572      15.082 -48.609 -23.810  1.00  0.980          C  
ATOM   8502  O   ARG A 572      15.255 -47.644 -24.567  1.00  0.990          O  
ATOM   8503  CB  ARG A 572      13.021 -49.852 -24.290  1.00  1.240          C  
ATOM   8504  CG  ARG A 572      11.738 -50.519 -23.816  1.00  1.240          C  
ATOM   8505  CD  ARG A 572      11.049 -51.401 -24.861  1.00  1.240          C  
ATOM   8506  NE  ARG A 572      11.715 -52.705 -25.085  1.00  1.240          N  
ATOM   8507  CZ  ARG A 572      11.394 -53.623 -26.061  1.00  1.240          C  
ATOM   8508  NH1 ARG A 572      10.445 -53.396 -26.978  1.00  1.240          N  
ATOM   8509  NH2 ARG A 572      12.055 -54.773 -26.086  1.00  1.240          N  
ATOM   8510  H   ARG A 572      12.054 -47.609 -23.556  1.00  1.060          H  
ATOM   8511  HA  ARG A 572      13.845 -49.539 -22.341  1.00  1.070          H  
ATOM   8512 1HB  ARG A 572      12.785 -49.252 -25.157  1.00  1.490          H  
ATOM   8513 2HB  ARG A 572      13.712 -50.633 -24.616  1.00  1.490          H  
ATOM   8514 1HG  ARG A 572      12.014 -51.145 -22.989  1.00  1.490          H  
ATOM   8515 2HG  ARG A 572      11.026 -49.761 -23.480  1.00  1.490          H  
ATOM   8516 1HD  ARG A 572      10.027 -51.587 -24.543  1.00  1.490          H  
ATOM   8517 2HD  ARG A 572      11.030 -50.889 -25.783  1.00  1.490          H  
ATOM   8518  HE  ARG A 572      12.452 -52.969 -24.435  1.00  1.490          H  
ATOM   8519 1HH1 ARG A 572       9.965 -52.499 -27.032  1.00  1.490          H  
ATOM   8520 2HH1 ARG A 572      10.210 -54.114 -27.690  1.00  1.490          H  
ATOM   8521 1HH2 ARG A 572      12.783 -54.969 -25.380  1.00  1.490          H  
ATOM   8522 2HH2 ARG A 572      11.858 -55.471 -26.783  1.00  1.490          H  
ATOM   8523  N   SER A 573      16.051 -49.455 -23.480  1.00  1.080          N  
ATOM   8524  CA  SER A 573      17.367 -49.358 -24.067  1.00  1.170          C  
ATOM   8525  C   SER A 573      17.257 -49.492 -25.567  1.00  0.930          C  
ATOM   8526  O   SER A 573      16.428 -50.251 -26.074  1.00  0.890          O  
ATOM   8527  CB  SER A 573      18.243 -50.437 -23.546  1.00  1.600          C  
ATOM   8528  OG  SER A 573      19.477 -50.441 -24.195  1.00  1.600          O  
ATOM   8529  H   SER A 573      15.898 -50.210 -22.802  1.00  1.300          H  
ATOM   8530  HA  SER A 573      17.800 -48.389 -23.824  1.00  1.400          H  
ATOM   8531 1HB  SER A 573      18.390 -50.288 -22.479  1.00  1.920          H  
ATOM   8532 2HB  SER A 573      17.754 -51.400 -23.679  1.00  1.920          H  
ATOM   8533  HG  SER A 573      19.966 -51.194 -23.777  1.00  1.920          H  
ATOM   8534  N   GLY A 574      18.076 -48.739 -26.286  1.00  0.810          N  
ATOM   8535  CA  GLY A 574      18.073 -48.765 -27.742  1.00  0.630          C  
ATOM   8536  C   GLY A 574      17.588 -47.441 -28.314  1.00  0.630          C  
ATOM   8537  O   GLY A 574      17.862 -47.134 -29.477  1.00  0.570          O  
ATOM   8538  H   GLY A 574      18.736 -48.143 -25.805  1.00  0.970          H  
ATOM   8539 1HA  GLY A 574      19.079 -48.974 -28.104  1.00  0.760          H  
ATOM   8540 2HA  GLY A 574      17.431 -49.572 -28.091  1.00  0.760          H  
ATOM   8541  N   ILE A 575      16.916 -46.642 -27.488  1.00  0.730          N  
ATOM   8542  CA  ILE A 575      16.471 -45.326 -27.924  1.00  0.760          C  
ATOM   8543  C   ILE A 575      17.722 -44.438 -27.913  1.00  0.780          C  
ATOM   8544  O   ILE A 575      18.469 -44.436 -26.933  1.00  0.770          O  
ATOM   8545  CB  ILE A 575      15.389 -44.762 -26.990  1.00  1.050          C  
ATOM   8546  CG1 ILE A 575      14.157 -45.667 -26.994  1.00  1.050          C  
ATOM   8547  CG2 ILE A 575      14.986 -43.384 -27.500  1.00  1.050          C  
ATOM   8548  CD1 ILE A 575      13.191 -45.359 -25.891  1.00  1.050          C  
ATOM   8549  H   ILE A 575      16.677 -46.980 -26.548  1.00  0.880          H  
ATOM   8550  HA  ILE A 575      16.083 -45.383 -28.941  1.00  0.910          H  
ATOM   8551  HB  ILE A 575      15.777 -44.700 -25.974  1.00  1.260          H  
ATOM   8552 1HG1 ILE A 575      13.644 -45.562 -27.948  1.00  1.260          H  
ATOM   8553 2HG1 ILE A 575      14.471 -46.707 -26.883  1.00  1.260          H  
ATOM   8554 1HG2 ILE A 575      14.234 -42.932 -26.868  1.00  1.260          H  
ATOM   8555 2HG2 ILE A 575      15.837 -42.759 -27.517  1.00  1.260          H  
ATOM   8556 3HG2 ILE A 575      14.600 -43.473 -28.512  1.00  1.260          H  
ATOM   8557 1HD1 ILE A 575      12.364 -46.034 -25.953  1.00  1.260          H  
ATOM   8558 2HD1 ILE A 575      13.700 -45.504 -24.947  1.00  1.260          H  
ATOM   8559 3HD1 ILE A 575      12.828 -44.358 -25.957  1.00  1.260          H  
ATOM   8560  N   SER A 576      17.978 -43.724 -29.011  1.00  0.800          N  
ATOM   8561  CA  SER A 576      19.176 -42.894 -29.130  1.00  0.740          C  
ATOM   8562  C   SER A 576      19.163 -41.703 -28.192  1.00  0.670          C  
ATOM   8563  O   SER A 576      18.105 -41.286 -27.719  1.00  0.570          O  
ATOM   8564  CB  SER A 576      19.311 -42.382 -30.557  1.00  1.060          C  
ATOM   8565  OG  SER A 576      18.301 -41.439 -30.877  1.00  1.060          O  
ATOM   8566  H   SER A 576      17.330 -43.763 -29.783  1.00  0.960          H  
ATOM   8567  HA  SER A 576      20.042 -43.513 -28.889  1.00  0.890          H  
ATOM   8568 1HB  SER A 576      20.291 -41.924 -30.688  1.00  1.270          H  
ATOM   8569 2HB  SER A 576      19.252 -43.224 -31.244  1.00  1.270          H  
ATOM   8570  HG  SER A 576      18.364 -41.309 -31.836  1.00  1.270          H  
ATOM   8571  N   ARG A 577      20.347 -41.118 -27.959  1.00  0.740          N  
ATOM   8572  CA  ARG A 577      20.447 -39.953 -27.089  1.00  0.680          C  
ATOM   8573  C   ARG A 577      19.673 -38.763 -27.632  1.00  0.610          C  
ATOM   8574  O   ARG A 577      19.138 -37.965 -26.863  1.00  0.520          O  
ATOM   8575  CB  ARG A 577      21.911 -39.566 -26.887  1.00  0.980          C  
ATOM   8576  CG  ARG A 577      22.672 -39.073 -28.129  1.00  0.980          C  
ATOM   8577  CD  ARG A 577      24.111 -38.834 -27.833  1.00  0.980          C  
ATOM   8578  NE  ARG A 577      24.825 -38.320 -29.001  1.00  0.980          N  
ATOM   8579  CZ  ARG A 577      26.146 -37.986 -29.068  1.00  0.980          C  
ATOM   8580  NH1 ARG A 577      26.974 -38.091 -28.028  1.00  0.980          N  
ATOM   8581  NH2 ARG A 577      26.624 -37.536 -30.221  1.00  0.980          N  
ATOM   8582  H   ARG A 577      21.180 -41.516 -28.369  1.00  0.890          H  
ATOM   8583  HA  ARG A 577      20.032 -40.218 -26.117  1.00  0.820          H  
ATOM   8584 1HB  ARG A 577      21.965 -38.758 -26.176  1.00  1.170          H  
ATOM   8585 2HB  ARG A 577      22.461 -40.405 -26.460  1.00  1.170          H  
ATOM   8586 1HG  ARG A 577      22.600 -39.801 -28.932  1.00  1.170          H  
ATOM   8587 2HG  ARG A 577      22.264 -38.118 -28.458  1.00  1.170          H  
ATOM   8588 1HD  ARG A 577      24.163 -38.103 -27.060  1.00  1.170          H  
ATOM   8589 2HD  ARG A 577      24.591 -39.755 -27.500  1.00  1.170          H  
ATOM   8590  HE  ARG A 577      24.283 -38.203 -29.848  1.00  1.170          H  
ATOM   8591 1HH1 ARG A 577      26.672 -38.435 -27.101  1.00  1.170          H  
ATOM   8592 2HH1 ARG A 577      27.943 -37.831 -28.136  1.00  1.170          H  
ATOM   8593 1HH2 ARG A 577      26.013 -37.450 -31.022  1.00  1.170          H  
ATOM   8594 2HH2 ARG A 577      27.597 -37.282 -30.302  1.00  1.170          H  
ATOM   8595  N   ALA A 578      19.624 -38.617 -28.961  1.00  0.670          N  
ATOM   8596  CA  ALA A 578      18.888 -37.504 -29.531  1.00  0.630          C  
ATOM   8597  C   ALA A 578      17.401 -37.708 -29.304  1.00  0.550          C  
ATOM   8598  O   ALA A 578      16.696 -36.770 -28.932  1.00  0.440          O  
ATOM   8599  CB  ALA A 578      19.188 -37.363 -31.003  1.00  0.900          C  
ATOM   8600  H   ALA A 578      20.099 -39.278 -29.558  1.00  0.800          H  
ATOM   8601  HA  ALA A 578      19.192 -36.591 -29.019  1.00  0.760          H  
ATOM   8602 1HB  ALA A 578      18.642 -36.505 -31.413  1.00  1.080          H  
ATOM   8603 2HB  ALA A 578      20.253 -37.211 -31.142  1.00  1.080          H  
ATOM   8604 3HB  ALA A 578      18.884 -38.268 -31.522  1.00  1.080          H  
ATOM   8605  N   ALA A 579      16.917 -38.940 -29.532  1.00  0.620          N  
ATOM   8606  CA  ALA A 579      15.503 -39.245 -29.351  1.00  0.540          C  
ATOM   8607  C   ALA A 579      15.092 -39.012 -27.907  1.00  0.410          C  
ATOM   8608  O   ALA A 579      14.008 -38.486 -27.634  1.00  0.330          O  
ATOM   8609  CB  ALA A 579      15.242 -40.677 -29.760  1.00  0.790          C  
ATOM   8610  H   ALA A 579      17.538 -39.680 -29.861  1.00  0.740          H  
ATOM   8611  HA  ALA A 579      14.916 -38.577 -29.973  1.00  0.650          H  
ATOM   8612 1HB  ALA A 579      14.194 -40.917 -29.629  1.00  0.950          H  
ATOM   8613 2HB  ALA A 579      15.525 -40.823 -30.797  1.00  0.950          H  
ATOM   8614 3HB  ALA A 579      15.843 -41.310 -29.147  1.00  0.950          H  
ATOM   8615  N   LEU A 580      15.969 -39.370 -26.976  1.00  0.440          N  
ATOM   8616  CA  LEU A 580      15.684 -39.171 -25.579  1.00  0.350          C  
ATOM   8617  C   LEU A 580      15.688 -37.693 -25.228  1.00  0.250          C  
ATOM   8618  O   LEU A 580      14.770 -37.205 -24.572  1.00  0.190          O  
ATOM   8619  CB  LEU A 580      16.703 -39.943 -24.764  1.00  0.530          C  
ATOM   8620  CG  LEU A 580      16.608 -41.478 -24.850  1.00  0.530          C  
ATOM   8621  CD1 LEU A 580      17.788 -42.082 -24.254  1.00  0.530          C  
ATOM   8622  CD2 LEU A 580      15.381 -41.993 -24.152  1.00  0.530          C  
ATOM   8623  H   LEU A 580      16.840 -39.837 -27.254  1.00  0.530          H  
ATOM   8624  HA  LEU A 580      14.696 -39.547 -25.376  1.00  0.420          H  
ATOM   8625 1HB  LEU A 580      17.679 -39.671 -25.146  1.00  0.630          H  
ATOM   8626 2HB  LEU A 580      16.637 -39.643 -23.736  1.00  0.630          H  
ATOM   8627  HG  LEU A 580      16.592 -41.756 -25.851  1.00  0.630          H  
ATOM   8628 1HD1 LEU A 580      17.727 -43.169 -24.349  1.00  0.630          H  
ATOM   8629 2HD1 LEU A 580      18.667 -41.732 -24.787  1.00  0.630          H  
ATOM   8630 3HD1 LEU A 580      17.852 -41.808 -23.212  1.00  0.630          H  
ATOM   8631 1HD2 LEU A 580      15.360 -43.074 -24.239  1.00  0.630          H  
ATOM   8632 2HD2 LEU A 580      15.414 -41.713 -23.110  1.00  0.630          H  
ATOM   8633 3HD2 LEU A 580      14.499 -41.600 -24.593  1.00  0.630          H  
ATOM   8634  N   LEU A 581      16.633 -36.918 -25.764  1.00  0.270          N  
ATOM   8635  CA  LEU A 581      16.648 -35.499 -25.442  1.00  0.200          C  
ATOM   8636  C   LEU A 581      15.347 -34.878 -25.931  1.00  0.120          C  
ATOM   8637  O   LEU A 581      14.772 -34.021 -25.250  1.00  0.160          O  
ATOM   8638  CB  LEU A 581      17.903 -34.823 -26.032  1.00  0.310          C  
ATOM   8639  CG  LEU A 581      18.144 -33.285 -25.712  1.00  0.310          C  
ATOM   8640  CD1 LEU A 581      18.261 -33.047 -24.244  1.00  0.310          C  
ATOM   8641  CD2 LEU A 581      19.410 -32.832 -26.450  1.00  0.310          C  
ATOM   8642  H   LEU A 581      17.396 -37.320 -26.316  1.00  0.320          H  
ATOM   8643  HA  LEU A 581      16.680 -35.401 -24.364  1.00  0.240          H  
ATOM   8644 1HB  LEU A 581      18.775 -35.369 -25.686  1.00  0.370          H  
ATOM   8645 2HB  LEU A 581      17.864 -34.946 -27.114  1.00  0.370          H  
ATOM   8646  HG  LEU A 581      17.318 -32.715 -26.030  1.00  0.370          H  
ATOM   8647 1HD1 LEU A 581      18.409 -31.985 -24.068  1.00  0.370          H  
ATOM   8648 2HD1 LEU A 581      17.349 -33.351 -23.750  1.00  0.370          H  
ATOM   8649 3HD1 LEU A 581      19.101 -33.606 -23.852  1.00  0.370          H  
ATOM   8650 1HD2 LEU A 581      19.585 -31.781 -26.257  1.00  0.370          H  
ATOM   8651 2HD2 LEU A 581      20.269 -33.412 -26.106  1.00  0.370          H  
ATOM   8652 3HD2 LEU A 581      19.275 -32.988 -27.517  1.00  0.370          H  
ATOM   8653  N   ARG A 582      14.856 -35.308 -27.109  1.00  0.230          N  
ATOM   8654  CA  ARG A 582      13.587 -34.805 -27.620  1.00  0.400          C  
ATOM   8655  C   ARG A 582      12.476 -35.094 -26.617  1.00  0.470          C  
ATOM   8656  O   ARG A 582      11.747 -34.187 -26.214  1.00  0.650          O  
ATOM   8657  CB  ARG A 582      13.241 -35.455 -28.962  1.00  0.490          C  
ATOM   8658  CG  ARG A 582      14.072 -35.097 -30.200  1.00  0.490          C  
ATOM   8659  CD  ARG A 582      13.641 -35.848 -31.366  1.00  0.490          C  
ATOM   8660  NE  ARG A 582      14.407 -35.521 -32.575  1.00  0.490          N  
ATOM   8661  CZ  ARG A 582      15.476 -36.176 -33.077  1.00  0.490          C  
ATOM   8662  NH1 ARG A 582      15.992 -37.220 -32.490  1.00  0.490          N  
ATOM   8663  NH2 ARG A 582      16.002 -35.756 -34.206  1.00  0.490          N  
ATOM   8664  H   ARG A 582      15.404 -35.976 -27.662  1.00  0.280          H  
ATOM   8665  HA  ARG A 582      13.635 -33.744 -27.744  1.00  0.480          H  
ATOM   8666 1HB  ARG A 582      13.287 -36.518 -28.859  1.00  0.590          H  
ATOM   8667 2HB  ARG A 582      12.227 -35.178 -29.212  1.00  0.590          H  
ATOM   8668 1HG  ARG A 582      13.921 -34.052 -30.442  1.00  0.590          H  
ATOM   8669 2HG  ARG A 582      15.119 -35.294 -30.037  1.00  0.590          H  
ATOM   8670 1HD  ARG A 582      13.741 -36.898 -31.156  1.00  0.590          H  
ATOM   8671 2HD  ARG A 582      12.606 -35.628 -31.562  1.00  0.590          H  
ATOM   8672  HE  ARG A 582      14.080 -34.729 -33.110  1.00  0.590          H  
ATOM   8673 1HH1 ARG A 582      15.622 -37.555 -31.615  1.00  0.590          H  
ATOM   8674 2HH1 ARG A 582      16.767 -37.696 -32.937  1.00  0.590          H  
ATOM   8675 1HH2 ARG A 582      15.619 -34.948 -34.679  1.00  0.590          H  
ATOM   8676 2HH2 ARG A 582      16.810 -36.231 -34.597  1.00  0.590          H  
ATOM   8677  N   LEU A 583      12.408 -36.336 -26.125  1.00  0.430          N  
ATOM   8678  CA  LEU A 583      11.372 -36.713 -25.166  1.00  0.610          C  
ATOM   8679  C   LEU A 583      11.421 -35.952 -23.862  1.00  0.650          C  
ATOM   8680  O   LEU A 583      10.383 -35.537 -23.343  1.00  0.810          O  
ATOM   8681  CB  LEU A 583      11.527 -38.196 -24.807  1.00  0.780          C  
ATOM   8682  CG  LEU A 583      11.170 -39.201 -25.852  1.00  0.780          C  
ATOM   8683  CD1 LEU A 583      11.661 -40.563 -25.411  1.00  0.780          C  
ATOM   8684  CD2 LEU A 583       9.647 -39.206 -26.020  1.00  0.780          C  
ATOM   8685  H   LEU A 583      13.050 -37.049 -26.493  1.00  0.520          H  
ATOM   8686  HA  LEU A 583      10.407 -36.517 -25.622  1.00  0.730          H  
ATOM   8687 1HB  LEU A 583      12.560 -38.368 -24.533  1.00  0.940          H  
ATOM   8688 2HB  LEU A 583      10.928 -38.397 -23.947  1.00  0.940          H  
ATOM   8689  HG  LEU A 583      11.653 -38.950 -26.787  1.00  0.940          H  
ATOM   8690 1HD1 LEU A 583      11.419 -41.290 -26.157  1.00  0.940          H  
ATOM   8691 2HD1 LEU A 583      12.712 -40.528 -25.294  1.00  0.940          H  
ATOM   8692 3HD1 LEU A 583      11.198 -40.832 -24.463  1.00  0.940          H  
ATOM   8693 1HD2 LEU A 583       9.361 -39.924 -26.766  1.00  0.940          H  
ATOM   8694 2HD2 LEU A 583       9.170 -39.461 -25.072  1.00  0.940          H  
ATOM   8695 3HD2 LEU A 583       9.293 -38.238 -26.329  1.00  0.940          H  
ATOM   8696  N   PHE A 584      12.618 -35.747 -23.340  1.00  0.550          N  
ATOM   8697  CA  PHE A 584      12.754 -35.089 -22.058  1.00  0.630          C  
ATOM   8698  C   PHE A 584      12.586 -33.574 -22.135  1.00  0.850          C  
ATOM   8699  O   PHE A 584      11.888 -32.986 -21.314  1.00  1.100          O  
ATOM   8700  CB  PHE A 584      14.088 -35.474 -21.428  1.00  0.850          C  
ATOM   8701  CG  PHE A 584      14.120 -36.926 -20.985  1.00  0.850          C  
ATOM   8702  CD1 PHE A 584      14.959 -37.848 -21.604  1.00  0.850          C  
ATOM   8703  CD2 PHE A 584      13.279 -37.380 -19.985  1.00  0.850          C  
ATOM   8704  CE1 PHE A 584      14.955 -39.178 -21.237  1.00  0.850          C  
ATOM   8705  CE2 PHE A 584      13.269 -38.701 -19.619  1.00  0.850          C  
ATOM   8706  CZ  PHE A 584      14.110 -39.610 -20.250  1.00  0.850          C  
ATOM   8707  H   PHE A 584      13.436 -36.133 -23.820  1.00  0.660          H  
ATOM   8708  HA  PHE A 584      11.967 -35.469 -21.414  1.00  0.760          H  
ATOM   8709 1HB  PHE A 584      14.864 -35.338 -22.176  1.00  1.020          H  
ATOM   8710 2HB  PHE A 584      14.308 -34.835 -20.576  1.00  1.020          H  
ATOM   8711  HD1 PHE A 584      15.619 -37.513 -22.384  1.00  1.020          H  
ATOM   8712  HD2 PHE A 584      12.610 -36.680 -19.488  1.00  1.020          H  
ATOM   8713  HE1 PHE A 584      15.620 -39.879 -21.725  1.00  1.020          H  
ATOM   8714  HE2 PHE A 584      12.592 -39.025 -18.835  1.00  1.020          H  
ATOM   8715  HZ  PHE A 584      14.105 -40.660 -19.961  1.00  1.020          H  
ATOM   8716  N   LEU A 585      13.183 -32.907 -23.116  1.00  0.750          N  
ATOM   8717  CA  LEU A 585      13.033 -31.456 -23.181  1.00  0.920          C  
ATOM   8718  C   LEU A 585      11.554 -31.136 -23.413  1.00  1.010          C  
ATOM   8719  O   LEU A 585      11.010 -30.222 -22.793  1.00  1.130          O  
ATOM   8720  CB  LEU A 585      13.953 -30.817 -24.217  1.00  1.220          C  
ATOM   8721  CG  LEU A 585      14.053 -29.235 -24.156  1.00  1.220          C  
ATOM   8722  CD1 LEU A 585      15.487 -28.805 -24.534  1.00  1.220          C  
ATOM   8723  CD2 LEU A 585      13.042 -28.572 -25.119  1.00  1.220          C  
ATOM   8724  H   LEU A 585      13.754 -33.399 -23.808  1.00  0.900          H  
ATOM   8725  HA  LEU A 585      13.315 -31.040 -22.215  1.00  1.100          H  
ATOM   8726 1HB  LEU A 585      14.949 -31.244 -24.120  1.00  1.460          H  
ATOM   8727 2HB  LEU A 585      13.557 -31.086 -25.184  1.00  1.460          H  
ATOM   8728  HG  LEU A 585      13.845 -28.900 -23.135  1.00  1.460          H  
ATOM   8729 1HD1 LEU A 585      15.564 -27.720 -24.469  1.00  1.460          H  
ATOM   8730 2HD1 LEU A 585      16.195 -29.260 -23.838  1.00  1.460          H  
ATOM   8731 3HD1 LEU A 585      15.732 -29.115 -25.538  1.00  1.460          H  
ATOM   8732 1HD2 LEU A 585      13.135 -27.488 -25.047  1.00  1.460          H  
ATOM   8733 2HD2 LEU A 585      13.245 -28.879 -26.135  1.00  1.460          H  
ATOM   8734 3HD2 LEU A 585      12.026 -28.846 -24.858  1.00  1.460          H  
ATOM   8735  N   ALA A 586      10.882 -31.937 -24.260  1.00  0.980          N  
ATOM   8736  CA  ALA A 586       9.472 -31.790 -24.633  1.00  1.110          C  
ATOM   8737  C   ALA A 586       8.544 -31.727 -23.428  1.00  1.270          C  
ATOM   8738  O   ALA A 586       7.399 -31.253 -23.548  1.00  1.380          O  
ATOM   8739  CB  ALA A 586       9.037 -32.952 -25.512  1.00  1.500          C  
ATOM   8740  H   ALA A 586      11.394 -32.666 -24.764  1.00  1.180          H  
ATOM   8741  HA  ALA A 586       9.367 -30.860 -25.185  1.00  1.330          H  
ATOM   8742 1HB  ALA A 586       8.018 -32.824 -25.803  1.00  1.800          H  
ATOM   8743 2HB  ALA A 586       9.650 -32.999 -26.398  1.00  1.800          H  
ATOM   8744 3HB  ALA A 586       9.141 -33.878 -24.954  1.00  1.800          H  
ATOM   8745  N   MET A 587       9.013 -32.173 -22.255  1.00  1.340          N  
ATOM   8746  CA  MET A 587       8.220 -32.177 -21.043  1.00  1.550          C  
ATOM   8747  C   MET A 587       7.774 -30.751 -20.687  1.00  1.600          C  
ATOM   8748  O   MET A 587       6.776 -30.585 -19.987  1.00  1.760          O  
ATOM   8749  CB  MET A 587       9.003 -32.807 -19.908  1.00  2.090          C  
ATOM   8750  CG  MET A 587       9.257 -34.286 -20.094  1.00  2.090          C  
ATOM   8751  SD  MET A 587      10.249 -34.996 -18.792  1.00  2.090          S  
ATOM   8752  CE  MET A 587       9.012 -35.226 -17.582  1.00  2.090          C  
ATOM   8753  H   MET A 587       9.982 -32.505 -22.188  1.00  1.610          H  
ATOM   8754  HA  MET A 587       7.327 -32.776 -21.218  1.00  1.860          H  
ATOM   8755 1HB  MET A 587       9.963 -32.298 -19.798  1.00  2.500          H  
ATOM   8756 2HB  MET A 587       8.463 -32.685 -19.000  1.00  2.500          H  
ATOM   8757 1HG  MET A 587       8.296 -34.794 -20.093  1.00  2.500          H  
ATOM   8758 2HG  MET A 587       9.736 -34.467 -21.051  1.00  2.500          H  
ATOM   8759 1HE  MET A 587       9.443 -35.647 -16.696  1.00  2.500          H  
ATOM   8760 2HE  MET A 587       8.523 -34.299 -17.342  1.00  2.500          H  
ATOM   8761 3HE  MET A 587       8.302 -35.907 -17.983  1.00  2.500          H  
ATOM   8762  N   GLU A 588       8.444 -29.719 -21.237  1.00  1.470          N  
ATOM   8763  CA  GLU A 588       8.091 -28.322 -20.970  1.00  1.520          C  
ATOM   8764  C   GLU A 588       6.648 -28.008 -21.322  1.00  1.610          C  
ATOM   8765  O   GLU A 588       6.027 -27.161 -20.677  1.00  1.770          O  
ATOM   8766  CB  GLU A 588       8.970 -27.346 -21.773  1.00  2.110          C  
ATOM   8767  CG  GLU A 588      10.409 -27.211 -21.317  1.00  2.110          C  
ATOM   8768  CD  GLU A 588      11.217 -26.257 -22.175  1.00  2.110          C  
ATOM   8769  OE1 GLU A 588      10.815 -26.015 -23.290  1.00  2.110          O  
ATOM   8770  OE2 GLU A 588      12.215 -25.753 -21.709  1.00  2.110          O  
ATOM   8771  H   GLU A 588       9.260 -29.921 -21.828  1.00  1.760          H  
ATOM   8772  HA  GLU A 588       8.218 -28.120 -19.920  1.00  1.820          H  
ATOM   8773 1HB  GLU A 588       8.991 -27.669 -22.815  1.00  2.530          H  
ATOM   8774 2HB  GLU A 588       8.519 -26.354 -21.750  1.00  2.530          H  
ATOM   8775 1HG  GLU A 588      10.429 -26.881 -20.279  1.00  2.530          H  
ATOM   8776 2HG  GLU A 588      10.856 -28.187 -21.374  1.00  2.530          H  
ATOM   8777  N   ARG A 589       6.113 -28.649 -22.364  1.00  1.550          N  
ATOM   8778  CA  ARG A 589       4.750 -28.375 -22.782  1.00  1.620          C  
ATOM   8779  C   ARG A 589       3.901 -29.640 -22.718  1.00  1.510          C  
ATOM   8780  O   ARG A 589       2.829 -29.704 -23.323  1.00  1.450          O  
ATOM   8781  CB  ARG A 589       4.746 -27.782 -24.184  1.00  2.240          C  
ATOM   8782  CG  ARG A 589       5.411 -26.396 -24.264  1.00  2.240          C  
ATOM   8783  CD  ARG A 589       5.572 -25.903 -25.662  1.00  2.240          C  
ATOM   8784  NE  ARG A 589       6.146 -24.547 -25.701  1.00  2.240          N  
ATOM   8785  CZ  ARG A 589       7.469 -24.243 -25.596  1.00  2.240          C  
ATOM   8786  NH1 ARG A 589       8.374 -25.193 -25.452  1.00  2.240          N  
ATOM   8787  NH2 ARG A 589       7.854 -22.976 -25.636  1.00  2.240          N  
ATOM   8788  H   ARG A 589       6.653 -29.356 -22.875  1.00  1.860          H  
ATOM   8789  HA  ARG A 589       4.317 -27.642 -22.103  1.00  1.940          H  
ATOM   8790 1HB  ARG A 589       5.273 -28.451 -24.864  1.00  2.690          H  
ATOM   8791 2HB  ARG A 589       3.721 -27.687 -24.542  1.00  2.690          H  
ATOM   8792 1HG  ARG A 589       4.800 -25.678 -23.719  1.00  2.690          H  
ATOM   8793 2HG  ARG A 589       6.395 -26.444 -23.804  1.00  2.690          H  
ATOM   8794 1HD  ARG A 589       6.212 -26.577 -26.237  1.00  2.690          H  
ATOM   8795 2HD  ARG A 589       4.594 -25.860 -26.128  1.00  2.690          H  
ATOM   8796  HE  ARG A 589       5.500 -23.775 -25.804  1.00  2.690          H  
ATOM   8797 1HH1 ARG A 589       8.101 -26.159 -25.419  1.00  2.690          H  
ATOM   8798 2HH1 ARG A 589       9.360 -24.952 -25.367  1.00  2.690          H  
ATOM   8799 1HH2 ARG A 589       7.170 -22.240 -25.742  1.00  2.690          H  
ATOM   8800 2HH2 ARG A 589       8.835 -22.745 -25.557  1.00  2.690          H  
ATOM   8801  N   GLY A 590       4.408 -30.664 -22.021  1.00  1.590          N  
ATOM   8802  CA  GLY A 590       3.722 -31.948 -21.909  1.00  1.610          C  
ATOM   8803  C   GLY A 590       3.750 -32.803 -23.179  1.00  1.800          C  
ATOM   8804  O   GLY A 590       2.859 -33.630 -23.370  1.00  1.700          O  
ATOM   8805  H   GLY A 590       5.272 -30.526 -21.491  1.00  1.910          H  
ATOM   8806 1HA  GLY A 590       4.185 -32.525 -21.114  1.00  1.930          H  
ATOM   8807 2HA  GLY A 590       2.689 -31.775 -21.615  1.00  1.930          H  
ATOM   8808  N   SER A 591       4.757 -32.636 -24.047  1.00  2.120          N  
ATOM   8809  CA  SER A 591       4.802 -33.377 -25.307  1.00  2.360          C  
ATOM   8810  C   SER A 591       5.735 -34.596 -25.317  1.00  2.570          C  
ATOM   8811  O   SER A 591       6.082 -35.110 -26.385  1.00  2.840          O  
ATOM   8812  CB  SER A 591       5.080 -32.441 -26.481  1.00  3.210          C  
ATOM   8813  OG  SER A 591       4.002 -31.533 -26.659  1.00  3.210          O  
ATOM   8814  H   SER A 591       5.508 -31.970 -23.866  1.00  2.540          H  
ATOM   8815  HA  SER A 591       3.796 -33.757 -25.480  1.00  2.830          H  
ATOM   8816 1HB  SER A 591       5.992 -31.882 -26.293  1.00  3.850          H  
ATOM   8817 2HB  SER A 591       5.224 -33.018 -27.390  1.00  3.850          H  
ATOM   8818  HG  SER A 591       4.005 -31.219 -27.603  1.00  3.850          H  
ATOM   8819  N   HIS A 592       6.168 -35.052 -24.137  1.00  2.460          N  
ATOM   8820  CA  HIS A 592       7.025 -36.241 -24.038  1.00  2.610          C  
ATOM   8821  C   HIS A 592       6.343 -37.388 -24.787  1.00  2.550          C  
ATOM   8822  O   HIS A 592       6.866 -37.940 -25.751  1.00  2.640          O  
ATOM   8823  CB  HIS A 592       7.191 -36.636 -22.555  1.00  3.590          C  
ATOM   8824  CG  HIS A 592       8.056 -37.867 -22.255  1.00  3.590          C  
ATOM   8825  ND1 HIS A 592       7.601 -39.177 -22.417  1.00  3.590          N  
ATOM   8826  CD2 HIS A 592       9.310 -37.972 -21.743  1.00  3.590          C  
ATOM   8827  CE1 HIS A 592       8.563 -40.015 -22.048  1.00  3.590          C  
ATOM   8828  NE2 HIS A 592       9.595 -39.309 -21.636  1.00  3.590          N  
ATOM   8829  H   HIS A 592       5.868 -34.574 -23.299  1.00  2.950          H  
ATOM   8830  HA  HIS A 592       8.005 -36.052 -24.480  1.00  3.130          H  
ATOM   8831 1HB  HIS A 592       7.638 -35.797 -22.041  1.00  4.310          H  
ATOM   8832 2HB  HIS A 592       6.214 -36.796 -22.108  1.00  4.310          H  
ATOM   8833  HD2 HIS A 592       9.973 -37.153 -21.463  1.00  4.310          H  
ATOM   8834  HE1 HIS A 592       8.510 -41.101 -22.071  1.00  4.310          H  
ATOM   8835  HE2 HIS A 592      10.464 -39.689 -21.290  1.00  4.310          H  
ATOM   8836  N   PHE A 593       5.096 -37.683 -24.408  1.00  2.420          N  
ATOM   8837  CA  PHE A 593       4.320 -38.733 -25.061  1.00  2.390          C  
ATOM   8838  C   PHE A 593       4.153 -38.467 -26.542  1.00  2.600          C  
ATOM   8839  O   PHE A 593       4.464 -39.321 -27.386  1.00  2.900          O  
ATOM   8840  CB  PHE A 593       2.929 -38.861 -24.427  1.00  3.360          C  
ATOM   8841  CG  PHE A 593       2.018 -39.814 -25.168  1.00  3.360          C  
ATOM   8842  CD1 PHE A 593       2.129 -41.167 -24.998  1.00  3.360          C  
ATOM   8843  CD2 PHE A 593       1.047 -39.337 -26.050  1.00  3.360          C  
ATOM   8844  CE1 PHE A 593       1.323 -42.038 -25.674  1.00  3.360          C  
ATOM   8845  CE2 PHE A 593       0.231 -40.205 -26.726  1.00  3.360          C  
ATOM   8846  CZ  PHE A 593       0.368 -41.561 -26.541  1.00  3.360          C  
ATOM   8847  H   PHE A 593       4.698 -37.178 -23.633  1.00  2.900          H  
ATOM   8848  HA  PHE A 593       4.850 -39.672 -24.949  1.00  2.870          H  
ATOM   8849 1HB  PHE A 593       3.032 -39.220 -23.403  1.00  4.030          H  
ATOM   8850 2HB  PHE A 593       2.448 -37.888 -24.389  1.00  4.030          H  
ATOM   8851  HD1 PHE A 593       2.864 -41.540 -24.322  1.00  4.030          H  
ATOM   8852  HD2 PHE A 593       0.938 -38.262 -26.202  1.00  4.030          H  
ATOM   8853  HE1 PHE A 593       1.439 -43.112 -25.520  1.00  4.030          H  
ATOM   8854  HE2 PHE A 593      -0.523 -39.819 -27.407  1.00  4.030          H  
ATOM   8855  HZ  PHE A 593      -0.278 -42.255 -27.078  1.00  4.030          H  
ATOM   8856  N   SER A 594       3.700 -37.249 -26.847  1.00  2.510          N  
ATOM   8857  CA  SER A 594       3.346 -36.829 -28.181  1.00  2.700          C  
ATOM   8858  C   SER A 594       4.424 -36.969 -29.203  1.00  3.030          C  
ATOM   8859  O   SER A 594       4.153 -37.335 -30.346  1.00  3.220          O  
ATOM   8860  CB  SER A 594       2.877 -35.407 -28.154  1.00  3.700          C  
ATOM   8861  OG  SER A 594       1.686 -35.334 -27.455  1.00  3.700          O  
ATOM   8862  H   SER A 594       3.519 -36.598 -26.099  1.00  3.010          H  
ATOM   8863  HA  SER A 594       2.529 -37.454 -28.480  1.00  3.240          H  
ATOM   8864 1HB  SER A 594       3.620 -34.795 -27.677  1.00  4.440          H  
ATOM   8865 2HB  SER A 594       2.755 -35.032 -29.162  1.00  4.440          H  
ATOM   8866  HG  SER A 594       1.049 -35.823 -28.026  1.00  4.440          H  
ATOM   8867  N   LEU A 595       5.673 -36.827 -28.781  1.00  3.120          N  
ATOM   8868  CA  LEU A 595       6.769 -36.952 -29.705  1.00  3.460          C  
ATOM   8869  C   LEU A 595       6.624 -38.237 -30.543  1.00  3.450          C  
ATOM   8870  O   LEU A 595       7.003 -38.251 -31.717  1.00  3.990          O  
ATOM   8871  CB  LEU A 595       8.092 -36.998 -28.959  1.00  4.710          C  
ATOM   8872  CG  LEU A 595       9.326 -37.008 -29.842  1.00  4.710          C  
ATOM   8873  CD1 LEU A 595       9.504 -35.659 -30.604  1.00  4.710          C  
ATOM   8874  CD2 LEU A 595      10.504 -37.375 -29.025  1.00  4.710          C  
ATOM   8875  H   LEU A 595       5.858 -36.521 -27.819  1.00  3.740          H  
ATOM   8876  HA  LEU A 595       6.740 -36.092 -30.359  1.00  4.150          H  
ATOM   8877 1HB  LEU A 595       8.142 -36.139 -28.283  1.00  5.650          H  
ATOM   8878 2HB  LEU A 595       8.097 -37.900 -28.354  1.00  5.650          H  
ATOM   8879  HG  LEU A 595       9.186 -37.738 -30.571  1.00  5.650          H  
ATOM   8880 1HD1 LEU A 595      10.370 -35.729 -31.248  1.00  5.650          H  
ATOM   8881 2HD1 LEU A 595       8.641 -35.443 -31.220  1.00  5.650          H  
ATOM   8882 3HD1 LEU A 595       9.645 -34.849 -29.886  1.00  5.650          H  
ATOM   8883 1HD2 LEU A 595      11.375 -37.437 -29.660  1.00  5.650          H  
ATOM   8884 2HD2 LEU A 595      10.646 -36.632 -28.257  1.00  5.650          H  
ATOM   8885 3HD2 LEU A 595      10.329 -38.333 -28.582  1.00  5.650          H  
ATOM   8886  N   GLY A 596       6.121 -39.337 -29.939  1.00  2.910          N  
ATOM   8887  CA  GLY A 596       5.910 -40.577 -30.671  1.00  3.020          C  
ATOM   8888  C   GLY A 596       7.030 -41.612 -30.674  1.00  2.980          C  
ATOM   8889  O   GLY A 596       6.934 -42.596 -31.406  1.00  3.120          O  
ATOM   8890  H   GLY A 596       5.802 -39.306 -28.963  1.00  3.490          H  
ATOM   8891 1HA  GLY A 596       5.010 -41.045 -30.268  1.00  3.620          H  
ATOM   8892 2HA  GLY A 596       5.664 -40.325 -31.703  1.00  3.620          H  
ATOM   8893  N   CYS A 597       8.052 -41.470 -29.834  1.00  2.820          N  
ATOM   8894  CA  CYS A 597       9.154 -42.437 -29.815  1.00  2.860          C  
ATOM   8895  C   CYS A 597       8.589 -43.869 -29.692  1.00  2.610          C  
ATOM   8896  O   CYS A 597       7.764 -44.115 -28.808  1.00  2.160          O  
ATOM   8897  CB  CYS A 597      10.069 -42.136 -28.643  1.00  3.990          C  
ATOM   8898  SG  CYS A 597      11.464 -43.236 -28.433  1.00  3.990          S  
ATOM   8899  H   CYS A 597       8.059 -40.691 -29.189  1.00  3.380          H  
ATOM   8900  HA  CYS A 597       9.715 -42.301 -30.728  1.00  3.430          H  
ATOM   8901 1HB  CYS A 597      10.447 -41.114 -28.722  1.00  4.790          H  
ATOM   8902 2HB  CYS A 597       9.485 -42.189 -27.774  1.00  4.790          H  
ATOM   8903  HG  CYS A 597      11.597 -43.033 -27.126  1.00  4.790          H  
ATOM   8904  N   PRO A 598       8.997 -44.822 -30.574  1.00  2.860          N  
ATOM   8905  CA  PRO A 598       8.504 -46.185 -30.700  1.00  2.690          C  
ATOM   8906  C   PRO A 598       8.668 -47.138 -29.532  1.00  2.200          C  
ATOM   8907  O   PRO A 598       7.941 -48.127 -29.476  1.00  2.020          O  
ATOM   8908  CB  PRO A 598       9.314 -46.728 -31.887  1.00  4.040          C  
ATOM   8909  CG  PRO A 598      10.551 -45.900 -31.923  1.00  4.040          C  
ATOM   8910  CD  PRO A 598      10.107 -44.552 -31.506  1.00  4.040          C  
ATOM   8911  HA  PRO A 598       7.443 -46.134 -30.984  1.00  3.230          H  
ATOM   8912 1HB  PRO A 598       9.519 -47.798 -31.735  1.00  4.840          H  
ATOM   8913 2HB  PRO A 598       8.720 -46.642 -32.814  1.00  4.840          H  
ATOM   8914 1HG  PRO A 598      11.319 -46.318 -31.254  1.00  4.840          H  
ATOM   8915 2HG  PRO A 598      10.983 -45.902 -32.940  1.00  4.840          H  
ATOM   8916 1HD  PRO A 598      10.942 -44.044 -31.060  1.00  4.840          H  
ATOM   8917 2HD  PRO A 598       9.730 -44.071 -32.358  1.00  4.840          H  
ATOM   8918  N   GLN A 599       9.598 -46.885 -28.609  1.00  2.040          N  
ATOM   8919  CA  GLN A 599       9.792 -47.855 -27.547  1.00  1.600          C  
ATOM   8920  C   GLN A 599       9.646 -47.311 -26.139  1.00  1.770          C  
ATOM   8921  O   GLN A 599      10.548 -47.463 -25.299  1.00  2.030          O  
ATOM   8922  CB  GLN A 599      11.183 -48.466 -27.703  1.00  2.420          C  
ATOM   8923  CG  GLN A 599      11.417 -49.216 -28.993  1.00  2.420          C  
ATOM   8924  CD  GLN A 599      10.560 -50.449 -29.091  1.00  2.420          C  
ATOM   8925  OE1 GLN A 599      10.049 -50.947 -28.072  1.00  2.420          O  
ATOM   8926  NE2 GLN A 599      10.390 -50.954 -30.305  1.00  2.420          N  
ATOM   8927  H   GLN A 599      10.189 -46.066 -28.632  1.00  2.450          H  
ATOM   8928  HA  GLN A 599       9.046 -48.639 -27.657  1.00  1.920          H  
ATOM   8929 1HB  GLN A 599      11.923 -47.674 -27.664  1.00  2.900          H  
ATOM   8930 2HB  GLN A 599      11.381 -49.116 -26.903  1.00  2.900          H  
ATOM   8931 1HG  GLN A 599      11.195 -48.573 -29.838  1.00  2.900          H  
ATOM   8932 2HG  GLN A 599      12.460 -49.526 -29.027  1.00  2.900          H  
ATOM   8933 1HE2 GLN A 599       9.826 -51.772 -30.437  1.00  2.900          H  
ATOM   8934 2HE2 GLN A 599      10.819 -50.516 -31.096  1.00  2.900          H  
ATOM   8935  N   LEU A 600       8.474 -46.750 -25.877  1.00  1.590          N  
ATOM   8936  CA  LEU A 600       8.158 -46.208 -24.579  1.00  1.670          C  
ATOM   8937  C   LEU A 600       6.857 -46.787 -24.061  1.00  1.710          C  
ATOM   8938  O   LEU A 600       5.827 -46.712 -24.739  1.00  1.550          O  
ATOM   8939  CB  LEU A 600       7.966 -44.714 -24.659  1.00  2.310          C  
ATOM   8940  CG  LEU A 600       9.067 -43.889 -25.214  1.00  2.310          C  
ATOM   8941  CD1 LEU A 600       8.587 -42.535 -25.244  1.00  2.310          C  
ATOM   8942  CD2 LEU A 600      10.258 -43.970 -24.404  1.00  2.310          C  
ATOM   8943  H   LEU A 600       7.784 -46.690 -26.616  1.00  1.910          H  
ATOM   8944  HA  LEU A 600       8.948 -46.461 -23.885  1.00  2.000          H  
ATOM   8945 1HB  LEU A 600       7.121 -44.547 -25.302  1.00  2.770          H  
ATOM   8946 2HB  LEU A 600       7.726 -44.346 -23.658  1.00  2.770          H  
ATOM   8947  HG  LEU A 600       9.288 -44.206 -26.232  1.00  2.770          H  
ATOM   8948 1HD1 LEU A 600       9.318 -41.919 -25.630  1.00  2.770          H  
ATOM   8949 2HD1 LEU A 600       7.688 -42.460 -25.857  1.00  2.770          H  
ATOM   8950 3HD1 LEU A 600       8.372 -42.230 -24.240  1.00  2.770          H  
ATOM   8951 1HD2 LEU A 600      11.022 -43.336 -24.818  1.00  2.770          H  
ATOM   8952 2HD2 LEU A 600      10.002 -43.641 -23.427  1.00  2.770          H  
ATOM   8953 3HD2 LEU A 600      10.617 -44.989 -24.374  1.00  2.770          H  
ATOM   8954  N   GLY A 601       6.891 -47.360 -22.877  1.00  1.950          N  
ATOM   8955  CA  GLY A 601       5.662 -47.878 -22.302  1.00  2.020          C  
ATOM   8956  C   GLY A 601       5.031 -46.825 -21.405  1.00  2.020          C  
ATOM   8957  O   GLY A 601       5.722 -46.147 -20.640  1.00  2.000          O  
ATOM   8958  H   GLY A 601       7.787 -47.404 -22.387  1.00  2.340          H  
ATOM   8959 1HA  GLY A 601       4.967 -48.152 -23.095  1.00  2.420          H  
ATOM   8960 2HA  GLY A 601       5.867 -48.777 -21.729  1.00  2.420          H  
ATOM   8961  N   TYR A 602       3.713 -46.733 -21.450  1.00  2.060          N  
ATOM   8962  CA  TYR A 602       2.946 -45.839 -20.591  1.00  2.030          C  
ATOM   8963  C   TYR A 602       1.858 -46.635 -19.858  1.00  2.040          C  
ATOM   8964  O   TYR A 602       0.725 -46.764 -20.348  1.00  2.110          O  
ATOM   8965  CB  TYR A 602       2.373 -44.712 -21.447  1.00  2.850          C  
ATOM   8966  CG  TYR A 602       3.426 -43.794 -22.096  1.00  2.850          C  
ATOM   8967  CD1 TYR A 602       3.956 -44.102 -23.329  1.00  2.850          C  
ATOM   8968  CD2 TYR A 602       3.845 -42.632 -21.449  1.00  2.850          C  
ATOM   8969  CE1 TYR A 602       4.887 -43.268 -23.892  1.00  2.850          C  
ATOM   8970  CE2 TYR A 602       4.783 -41.808 -22.014  1.00  2.850          C  
ATOM   8971  CZ  TYR A 602       5.301 -42.119 -23.221  1.00  2.850          C  
ATOM   8972  OH  TYR A 602       6.228 -41.306 -23.797  1.00  2.850          O  
ATOM   8973  H   TYR A 602       3.211 -47.304 -22.123  1.00  2.470          H  
ATOM   8974  HA  TYR A 602       3.609 -45.418 -19.835  1.00  2.440          H  
ATOM   8975 1HB  TYR A 602       1.815 -45.177 -22.252  1.00  3.420          H  
ATOM   8976 2HB  TYR A 602       1.689 -44.108 -20.871  1.00  3.420          H  
ATOM   8977  HD1 TYR A 602       3.637 -45.003 -23.858  1.00  3.420          H  
ATOM   8978  HD2 TYR A 602       3.430 -42.368 -20.497  1.00  3.420          H  
ATOM   8979  HE1 TYR A 602       5.294 -43.506 -24.862  1.00  3.420          H  
ATOM   8980  HE2 TYR A 602       5.106 -40.901 -21.497  1.00  3.420          H  
ATOM   8981  HH  TYR A 602       6.449 -40.545 -23.217  1.00  3.420          H  
ATOM   8982  N   ALA A 603       2.215 -47.188 -18.685  1.00  2.010          N  
ATOM   8983  CA  ALA A 603       1.355 -48.112 -17.941  1.00  2.040          C  
ATOM   8984  C   ALA A 603       0.590 -47.474 -16.786  1.00  1.760          C  
ATOM   8985  O   ALA A 603       1.065 -46.549 -16.127  1.00  1.700          O  
ATOM   8986  CB  ALA A 603       2.202 -49.250 -17.375  1.00  2.840          C  
ATOM   8987  H   ALA A 603       3.146 -46.983 -18.305  1.00  2.410          H  
ATOM   8988  HA  ALA A 603       0.625 -48.520 -18.640  1.00  2.450          H  
ATOM   8989 1HB  ALA A 603       1.562 -49.963 -16.855  1.00  3.410          H  
ATOM   8990 2HB  ALA A 603       2.724 -49.756 -18.186  1.00  3.410          H  
ATOM   8991 3HB  ALA A 603       2.931 -48.838 -16.676  1.00  3.410          H  
ATOM   8992  N   ALA A 604      -0.585 -48.032 -16.493  1.00  1.660          N  
ATOM   8993  CA  ALA A 604      -1.352 -47.640 -15.313  1.00  1.410          C  
ATOM   8994  C   ALA A 604      -1.256 -48.801 -14.342  1.00  1.110          C  
ATOM   8995  O   ALA A 604      -1.600 -49.935 -14.718  1.00  1.030          O  
ATOM   8996  CB  ALA A 604      -2.814 -47.310 -15.648  1.00  2.070          C  
ATOM   8997  H   ALA A 604      -0.916 -48.793 -17.071  1.00  1.990          H  
ATOM   8998  HA  ALA A 604      -0.884 -46.768 -14.852  1.00  1.690          H  
ATOM   8999 1HB  ALA A 604      -3.338 -47.034 -14.733  1.00  2.490          H  
ATOM   9000 2HB  ALA A 604      -2.854 -46.472 -16.340  1.00  2.490          H  
ATOM   9001 3HB  ALA A 604      -3.294 -48.173 -16.100  1.00  2.490          H  
ATOM   9002  N   ALA A 605      -0.834 -48.526 -13.104  1.00  0.940          N  
ATOM   9003  CA  ALA A 605      -0.624 -49.561 -12.092  1.00  0.680          C  
ATOM   9004  C   ALA A 605      -1.026 -49.100 -10.703  1.00  0.370          C  
ATOM   9005  O   ALA A 605      -1.203 -47.906 -10.441  1.00  0.360          O  
ATOM   9006  CB  ALA A 605       0.837 -49.983 -12.064  1.00  1.060          C  
ATOM   9007  H   ALA A 605      -0.567 -47.563 -12.865  1.00  1.130          H  
ATOM   9008  HA  ALA A 605      -1.216 -50.422 -12.343  1.00  0.820          H  
ATOM   9009 1HB  ALA A 605       0.987 -50.770 -11.328  1.00  1.270          H  
ATOM   9010 2HB  ALA A 605       1.131 -50.346 -13.045  1.00  1.270          H  
ATOM   9011 3HB  ALA A 605       1.424 -49.127 -11.796  1.00  1.270          H  
ATOM   9012  N   ARG A 606      -1.223 -50.080  -9.819  1.00  0.190          N  
ATOM   9013  CA  ARG A 606      -1.491 -49.789  -8.415  1.00  0.310          C  
ATOM   9014  C   ARG A 606      -0.319 -50.233  -7.530  1.00  0.340          C  
ATOM   9015  O   ARG A 606      -0.234 -49.845  -6.364  1.00  0.680          O  
ATOM   9016  CB  ARG A 606      -2.816 -50.370  -7.948  1.00  0.390          C  
ATOM   9017  CG  ARG A 606      -4.025 -49.685  -8.597  1.00  0.390          C  
ATOM   9018  CD  ARG A 606      -5.322 -50.100  -8.021  1.00  0.390          C  
ATOM   9019  NE  ARG A 606      -6.459 -49.461  -8.717  1.00  0.390          N  
ATOM   9020  CZ  ARG A 606      -6.941 -48.202  -8.484  1.00  0.390          C  
ATOM   9021  NH1 ARG A 606      -6.399 -47.408  -7.583  1.00  0.390          N  
ATOM   9022  NH2 ARG A 606      -7.975 -47.765  -9.173  1.00  0.390          N  
ATOM   9023  H   ARG A 606      -1.108 -51.044 -10.148  1.00  0.230          H  
ATOM   9024  HA  ARG A 606      -1.583 -48.708  -8.307  1.00  0.370          H  
ATOM   9025 1HB  ARG A 606      -2.857 -51.436  -8.179  1.00  0.460          H  
ATOM   9026 2HB  ARG A 606      -2.904 -50.257  -6.866  1.00  0.460          H  
ATOM   9027 1HG  ARG A 606      -3.919 -48.602  -8.505  1.00  0.460          H  
ATOM   9028 2HG  ARG A 606      -4.044 -49.952  -9.640  1.00  0.460          H  
ATOM   9029 1HD  ARG A 606      -5.426 -51.181  -8.127  1.00  0.460          H  
ATOM   9030 2HD  ARG A 606      -5.363 -49.837  -6.965  1.00  0.460          H  
ATOM   9031  HE  ARG A 606      -6.931 -50.014  -9.423  1.00  0.460          H  
ATOM   9032 1HH1 ARG A 606      -5.609 -47.724  -7.033  1.00  0.460          H  
ATOM   9033 2HH1 ARG A 606      -6.795 -46.452  -7.439  1.00  0.460          H  
ATOM   9034 1HH2 ARG A 606      -8.420 -48.366  -9.851  1.00  0.460          H  
ATOM   9035 2HH2 ARG A 606      -8.332 -46.826  -9.001  1.00  0.460          H  
ATOM   9036  N   ALA A 607       0.591 -51.041  -8.077  1.00  0.090          N  
ATOM   9037  CA  ALA A 607       1.762 -51.474  -7.290  1.00  0.110          C  
ATOM   9038  C   ALA A 607       2.918 -51.814  -8.233  1.00  0.680          C  
ATOM   9039  O   ALA A 607       2.681 -52.126  -9.395  1.00  1.320          O  
ATOM   9040  CB  ALA A 607       1.404 -52.650  -6.377  1.00  0.150          C  
ATOM   9041  H   ALA A 607       0.441 -51.378  -9.034  1.00  0.110          H  
ATOM   9042  HA  ALA A 607       2.085 -50.639  -6.673  1.00  0.130          H  
ATOM   9043 1HB  ALA A 607       2.269 -52.917  -5.791  1.00  0.180          H  
ATOM   9044 2HB  ALA A 607       0.600 -52.360  -5.705  1.00  0.180          H  
ATOM   9045 3HB  ALA A 607       1.091 -53.497  -6.962  1.00  0.180          H  
ATOM   9046  N   PHE A 608       4.163 -51.751  -7.749  1.00  0.590          N  
ATOM   9047  CA  PHE A 608       5.328 -52.152  -8.564  1.00  1.070          C  
ATOM   9048  C   PHE A 608       6.588 -52.522  -7.761  1.00  0.570          C  
ATOM   9049  O   PHE A 608       6.756 -52.109  -6.612  1.00  0.220          O  
ATOM   9050  CB  PHE A 608       5.650 -51.059  -9.579  1.00  1.310          C  
ATOM   9051  CG  PHE A 608       5.951 -49.751  -8.998  1.00  1.310          C  
ATOM   9052  CD1 PHE A 608       7.255 -49.380  -8.719  1.00  1.310          C  
ATOM   9053  CD2 PHE A 608       4.921 -48.857  -8.737  1.00  1.310          C  
ATOM   9054  CE1 PHE A 608       7.515 -48.148  -8.200  1.00  1.310          C  
ATOM   9055  CE2 PHE A 608       5.190 -47.639  -8.221  1.00  1.310          C  
ATOM   9056  CZ  PHE A 608       6.477 -47.287  -7.957  1.00  1.310          C  
ATOM   9057  H   PHE A 608       4.301 -51.439  -6.781  1.00  0.710          H  
ATOM   9058  HA  PHE A 608       5.044 -53.031  -9.128  1.00  1.280          H  
ATOM   9059 1HB  PHE A 608       6.519 -51.367 -10.154  1.00  1.570          H  
ATOM   9060 2HB  PHE A 608       4.826 -50.943 -10.279  1.00  1.570          H  
ATOM   9061  HD1 PHE A 608       8.070 -50.077  -8.923  1.00  1.570          H  
ATOM   9062  HD2 PHE A 608       3.893 -49.142  -8.961  1.00  1.570          H  
ATOM   9063  HE1 PHE A 608       8.541 -47.850  -7.984  1.00  1.570          H  
ATOM   9064  HE2 PHE A 608       4.388 -46.938  -8.022  1.00  1.570          H  
ATOM   9065  HZ  PHE A 608       6.673 -46.324  -7.560  1.00  1.570          H  
ATOM   9066  N   ARG A 609       7.524 -53.242  -8.399  1.00  0.650          N  
ATOM   9067  CA  ARG A 609       8.802 -53.589  -7.756  1.00  0.330          C  
ATOM   9068  C   ARG A 609       9.996 -53.533  -8.710  1.00  0.340          C  
ATOM   9069  O   ARG A 609       9.907 -53.927  -9.878  1.00  0.390          O  
ATOM   9070  CB  ARG A 609       8.742 -54.982  -7.088  1.00  0.590          C  
ATOM   9071  CG  ARG A 609       9.949 -55.308  -6.178  1.00  0.590          C  
ATOM   9072  CD  ARG A 609      11.078 -56.099  -6.814  1.00  0.590          C  
ATOM   9073  NE  ARG A 609      10.782 -57.507  -6.986  1.00  0.590          N  
ATOM   9074  CZ  ARG A 609      10.956 -58.421  -5.991  1.00  0.590          C  
ATOM   9075  NH1 ARG A 609      11.390 -58.008  -4.819  1.00  0.590          N  
ATOM   9076  NH2 ARG A 609      10.696 -59.706  -6.191  1.00  0.590          N  
ATOM   9077  H   ARG A 609       7.305 -53.586  -9.335  1.00  0.780          H  
ATOM   9078  HA  ARG A 609       8.990 -52.862  -6.975  1.00  0.400          H  
ATOM   9079 1HB  ARG A 609       7.873 -55.067  -6.485  1.00  0.710          H  
ATOM   9080 2HB  ARG A 609       8.688 -55.752  -7.853  1.00  0.710          H  
ATOM   9081 1HG  ARG A 609      10.374 -54.396  -5.803  1.00  0.710          H  
ATOM   9082 2HG  ARG A 609       9.569 -55.885  -5.333  1.00  0.710          H  
ATOM   9083 1HD  ARG A 609      11.291 -55.722  -7.797  1.00  0.710          H  
ATOM   9084 2HD  ARG A 609      11.979 -55.994  -6.212  1.00  0.710          H  
ATOM   9085  HE  ARG A 609      10.458 -57.831  -7.889  1.00  0.710          H  
ATOM   9086 1HH1 ARG A 609      11.573 -57.039  -4.666  1.00  0.710          H  
ATOM   9087 2HH1 ARG A 609      11.563 -58.666  -4.042  1.00  0.710          H  
ATOM   9088 1HH2 ARG A 609      10.380 -60.016  -7.087  1.00  0.710          H  
ATOM   9089 2HH2 ARG A 609      10.791 -60.386  -5.412  1.00  0.710          H  
ATOM   9090  N   LEU A 610      11.125 -53.015  -8.186  1.00  0.290          N  
ATOM   9091  CA  LEU A 610      12.403 -52.928  -8.898  1.00  0.260          C  
ATOM   9092  C   LEU A 610      13.487 -53.756  -8.198  1.00  0.260          C  
ATOM   9093  O   LEU A 610      13.824 -53.515  -7.026  1.00  0.310          O  
ATOM   9094  CB  LEU A 610      12.840 -51.444  -8.974  1.00  0.380          C  
ATOM   9095  CG  LEU A 610      14.067 -51.062  -9.902  1.00  0.380          C  
ATOM   9096  CD1 LEU A 610      13.912 -49.596 -10.292  1.00  0.380          C  
ATOM   9097  CD2 LEU A 610      15.438 -51.266  -9.205  1.00  0.380          C  
ATOM   9098  H   LEU A 610      11.113 -52.687  -7.216  1.00  0.350          H  
ATOM   9099  HA  LEU A 610      12.274 -53.337  -9.890  1.00  0.310          H  
ATOM   9100 1HB  LEU A 610      11.985 -50.872  -9.329  1.00  0.450          H  
ATOM   9101 2HB  LEU A 610      13.068 -51.105  -7.961  1.00  0.450          H  
ATOM   9102  HG  LEU A 610      14.038 -51.666 -10.803  1.00  0.450          H  
ATOM   9103 1HD1 LEU A 610      14.709 -49.343 -10.941  1.00  0.450          H  
ATOM   9104 2HD1 LEU A 610      12.973 -49.436 -10.803  1.00  0.450          H  
ATOM   9105 3HD1 LEU A 610      13.947 -48.966  -9.405  1.00  0.450          H  
ATOM   9106 1HD2 LEU A 610      16.235 -50.967  -9.892  1.00  0.450          H  
ATOM   9107 2HD2 LEU A 610      15.487 -50.651  -8.306  1.00  0.450          H  
ATOM   9108 3HD2 LEU A 610      15.593 -52.298  -8.934  1.00  0.450          H  
ATOM   9109  N   GLU A 611      14.068 -54.731  -8.913  1.00  0.330          N  
ATOM   9110  CA  GLU A 611      15.100 -55.551  -8.279  1.00  0.410          C  
ATOM   9111  C   GLU A 611      16.392 -55.603  -9.127  1.00  0.500          C  
ATOM   9112  O   GLU A 611      16.311 -55.781 -10.341  1.00  0.650          O  
ATOM   9113  CB  GLU A 611      14.592 -56.983  -8.075  1.00  0.540          C  
ATOM   9114  CG  GLU A 611      15.523 -57.867  -7.262  1.00  0.540          C  
ATOM   9115  CD  GLU A 611      15.019 -59.269  -7.074  1.00  0.540          C  
ATOM   9116  OE1 GLU A 611      14.202 -59.714  -7.852  1.00  0.540          O  
ATOM   9117  OE2 GLU A 611      15.471 -59.912  -6.166  1.00  0.540          O  
ATOM   9118  H   GLU A 611      13.749 -54.906  -9.873  1.00  0.400          H  
ATOM   9119  HA  GLU A 611      15.282 -55.131  -7.305  1.00  0.490          H  
ATOM   9120 1HB  GLU A 611      13.645 -56.968  -7.576  1.00  0.650          H  
ATOM   9121 2HB  GLU A 611      14.442 -57.458  -9.047  1.00  0.650          H  
ATOM   9122 1HG  GLU A 611      16.493 -57.916  -7.752  1.00  0.650          H  
ATOM   9123 2HG  GLU A 611      15.664 -57.416  -6.284  1.00  0.650          H  
ATOM   9124  N   PRO A 612      17.582 -55.331  -8.543  1.00  0.480          N  
ATOM   9125  CA  PRO A 612      18.903 -55.408  -9.166  1.00  0.510          C  
ATOM   9126  C   PRO A 612      19.422 -56.859  -9.293  1.00  0.740          C  
ATOM   9127  O   PRO A 612      18.998 -57.694  -8.499  1.00  0.880          O  
ATOM   9128  CB  PRO A 612      19.746 -54.585  -8.183  1.00  0.770          C  
ATOM   9129  CG  PRO A 612      19.079 -54.747  -6.855  1.00  0.770          C  
ATOM   9130  CD  PRO A 612      17.617 -54.836  -7.157  1.00  0.770          C  
ATOM   9131  HA  PRO A 612      18.808 -54.931 -10.137  1.00  0.610          H  
ATOM   9132 1HB  PRO A 612      20.756 -54.990  -8.160  1.00  0.920          H  
ATOM   9133 2HB  PRO A 612      19.829 -53.540  -8.524  1.00  0.920          H  
ATOM   9134 1HG  PRO A 612      19.464 -55.644  -6.349  1.00  0.920          H  
ATOM   9135 2HG  PRO A 612      19.328 -53.885  -6.210  1.00  0.920          H  
ATOM   9136 1HD  PRO A 612      17.197 -55.566  -6.481  1.00  0.920          H  
ATOM   9137 2HD  PRO A 612      17.149 -53.838  -7.079  1.00  0.920          H  
ATOM   9138  N   LEU A 613      20.365 -57.201 -10.218  1.00  0.790          N  
ATOM   9139  CA  LEU A 613      21.057 -56.403 -11.259  1.00  0.650          C  
ATOM   9140  C   LEU A 613      21.415 -54.952 -10.975  1.00  0.430          C  
ATOM   9141  O   LEU A 613      20.614 -54.080 -11.256  1.00  0.070          O  
ATOM   9142  CB  LEU A 613      20.223 -56.402 -12.539  1.00  0.970          C  
ATOM   9143  CG  LEU A 613      20.080 -57.674 -13.359  1.00  0.970          C  
ATOM   9144  CD1 LEU A 613      19.021 -57.416 -14.438  1.00  0.970          C  
ATOM   9145  CD2 LEU A 613      21.409 -58.034 -14.032  1.00  0.970          C  
ATOM   9146  H   LEU A 613      20.646 -58.171 -10.175  1.00  0.950          H  
ATOM   9147  HA  LEU A 613      21.992 -56.911 -11.465  1.00  0.780          H  
ATOM   9148 1HB  LEU A 613      19.238 -56.179 -12.247  1.00  1.160          H  
ATOM   9149 2HB  LEU A 613      20.574 -55.619 -13.172  1.00  1.160          H  
ATOM   9150  HG  LEU A 613      19.749 -58.485 -12.725  1.00  1.160          H  
ATOM   9151 1HD1 LEU A 613      18.882 -58.306 -15.041  1.00  1.160          H  
ATOM   9152 2HD1 LEU A 613      18.094 -57.154 -13.968  1.00  1.160          H  
ATOM   9153 3HD1 LEU A 613      19.333 -56.600 -15.073  1.00  1.160          H  
ATOM   9154 1HD2 LEU A 613      21.275 -58.934 -14.632  1.00  1.160          H  
ATOM   9155 2HD2 LEU A 613      21.725 -57.213 -14.678  1.00  1.160          H  
ATOM   9156 3HD2 LEU A 613      22.177 -58.220 -13.292  1.00  1.160          H  
ATOM   9157  N   THR A 614      22.637 -54.717 -10.475  1.00  0.820          N  
ATOM   9158  CA  THR A 614      23.206 -53.380 -10.179  1.00  0.830          C  
ATOM   9159  C   THR A 614      23.542 -53.281  -8.664  1.00  0.780          C  
ATOM   9160  O   THR A 614      22.708 -53.652  -7.840  1.00  0.860          O  
ATOM   9161  CB  THR A 614      22.284 -52.163 -10.574  1.00  1.160          C  
ATOM   9162  OG1 THR A 614      21.970 -52.187 -11.977  1.00  1.160          O  
ATOM   9163  CG2 THR A 614      23.009 -50.857 -10.342  1.00  1.160          C  
ATOM   9164  H   THR A 614      23.211 -55.523 -10.281  1.00  0.980          H  
ATOM   9165  HA  THR A 614      24.093 -53.271 -10.786  1.00  1.000          H  
ATOM   9166  HB  THR A 614      21.370 -52.163  -9.979  1.00  1.390          H  
ATOM   9167  HG1 THR A 614      21.101 -52.663 -12.081  1.00  1.390          H  
ATOM   9168 1HG2 THR A 614      22.355 -50.040 -10.635  1.00  1.390          H  
ATOM   9169 2HG2 THR A 614      23.270 -50.743  -9.321  1.00  1.390          H  
ATOM   9170 3HG2 THR A 614      23.905 -50.833 -10.948  1.00  1.390          H  
ATOM   9171  N   PRO A 615      24.772 -52.872  -8.270  1.00  0.660          N  
ATOM   9172  CA  PRO A 615      25.215 -52.617  -6.899  1.00  0.650          C  
ATOM   9173  C   PRO A 615      24.330 -51.548  -6.288  1.00  0.740          C  
ATOM   9174  O   PRO A 615      23.667 -50.829  -7.029  1.00  0.810          O  
ATOM   9175  CB  PRO A 615      26.650 -52.118  -7.072  1.00  0.980          C  
ATOM   9176  CG  PRO A 615      27.104 -52.691  -8.392  1.00  0.980          C  
ATOM   9177  CD  PRO A 615      25.871 -52.720  -9.265  1.00  0.980          C  
ATOM   9178  HA  PRO A 615      25.170 -53.549  -6.316  1.00  0.780          H  
ATOM   9179 1HB  PRO A 615      26.659 -51.012  -7.052  1.00  1.170          H  
ATOM   9180 2HB  PRO A 615      27.267 -52.453  -6.226  1.00  1.170          H  
ATOM   9181 1HG  PRO A 615      27.906 -52.065  -8.814  1.00  1.170          H  
ATOM   9182 2HG  PRO A 615      27.537 -53.693  -8.238  1.00  1.170          H  
ATOM   9183 1HD  PRO A 615      25.778 -51.784  -9.829  1.00  1.170          H  
ATOM   9184 2HD  PRO A 615      25.971 -53.605  -9.905  1.00  1.170          H  
ATOM   9185  N   ARG A 616      24.282 -51.438  -4.961  1.00  0.740          N  
ATOM   9186  CA  ARG A 616      23.405 -50.420  -4.387  1.00  0.760          C  
ATOM   9187  C   ARG A 616      23.628 -49.103  -5.106  1.00  0.810          C  
ATOM   9188  O   ARG A 616      24.769 -48.687  -5.337  1.00  0.890          O  
ATOM   9189  CB  ARG A 616      23.661 -50.201  -2.908  1.00  1.060          C  
ATOM   9190  CG  ARG A 616      23.295 -51.346  -1.997  1.00  1.060          C  
ATOM   9191  CD  ARG A 616      23.443 -50.951  -0.588  1.00  1.060          C  
ATOM   9192  NE  ARG A 616      23.099 -52.027   0.318  1.00  1.060          N  
ATOM   9193  CZ  ARG A 616      23.067 -51.919   1.664  1.00  1.060          C  
ATOM   9194  NH1 ARG A 616      23.349 -50.769   2.248  1.00  1.060          N  
ATOM   9195  NH2 ARG A 616      22.750 -52.975   2.397  1.00  1.060          N  
ATOM   9196  H   ARG A 616      24.836 -52.040  -4.372  1.00  0.890          H  
ATOM   9197  HA  ARG A 616      22.368 -50.726  -4.529  1.00  0.910          H  
ATOM   9198 1HB  ARG A 616      24.711 -49.966  -2.750  1.00  1.270          H  
ATOM   9199 2HB  ARG A 616      23.084 -49.331  -2.581  1.00  1.270          H  
ATOM   9200 1HG  ARG A 616      22.277 -51.645  -2.170  1.00  1.270          H  
ATOM   9201 2HG  ARG A 616      23.955 -52.189  -2.183  1.00  1.270          H  
ATOM   9202 1HD  ARG A 616      24.477 -50.660  -0.404  1.00  1.270          H  
ATOM   9203 2HD  ARG A 616      22.781 -50.106  -0.388  1.00  1.270          H  
ATOM   9204  HE  ARG A 616      22.881 -52.931  -0.084  1.00  1.270          H  
ATOM   9205 1HH1 ARG A 616      23.593 -49.959   1.694  1.00  1.270          H  
ATOM   9206 2HH1 ARG A 616      23.326 -50.693   3.256  1.00  1.270          H  
ATOM   9207 1HH2 ARG A 616      22.536 -53.857   1.950  1.00  1.270          H  
ATOM   9208 2HH2 ARG A 616      22.725 -52.905   3.403  1.00  1.270          H  
ATOM   9209  N   GLY A 617      22.524 -48.470  -5.486  1.00  0.780          N  
ATOM   9210  CA  GLY A 617      22.589 -47.226  -6.231  1.00  0.820          C  
ATOM   9211  C   GLY A 617      21.662 -46.193  -5.653  1.00  0.770          C  
ATOM   9212  O   GLY A 617      21.134 -46.370  -4.557  1.00  0.710          O  
ATOM   9213  H   GLY A 617      21.624 -48.871  -5.207  1.00  0.940          H  
ATOM   9214 1HA  GLY A 617      23.611 -46.847  -6.223  1.00  0.980          H  
ATOM   9215 2HA  GLY A 617      22.328 -47.416  -7.271  1.00  0.980          H  
ATOM   9216  N   VAL A 618      21.426 -45.117  -6.403  1.00  0.790          N  
ATOM   9217  CA  VAL A 618      20.586 -44.047  -5.895  1.00  0.770          C  
ATOM   9218  C   VAL A 618      19.368 -43.753  -6.759  1.00  0.760          C  
ATOM   9219  O   VAL A 618      19.464 -43.528  -7.971  1.00  0.790          O  
ATOM   9220  CB  VAL A 618      21.423 -42.769  -5.698  1.00  1.090          C  
ATOM   9221  CG1 VAL A 618      20.543 -41.609  -5.208  1.00  1.090          C  
ATOM   9222  CG2 VAL A 618      22.510 -43.038  -4.668  1.00  1.090          C  
ATOM   9223  H   VAL A 618      21.855 -45.036  -7.317  1.00  0.950          H  
ATOM   9224  HA  VAL A 618      20.230 -44.352  -4.921  1.00  0.920          H  
ATOM   9225  HB  VAL A 618      21.870 -42.491  -6.638  1.00  1.300          H  
ATOM   9226 1HG1 VAL A 618      21.166 -40.737  -5.083  1.00  1.300          H  
ATOM   9227 2HG1 VAL A 618      19.751 -41.379  -5.919  1.00  1.300          H  
ATOM   9228 3HG1 VAL A 618      20.101 -41.880  -4.263  1.00  1.300          H  
ATOM   9229 1HG2 VAL A 618      23.109 -42.141  -4.526  1.00  1.300          H  
ATOM   9230 2HG2 VAL A 618      22.046 -43.311  -3.734  1.00  1.300          H  
ATOM   9231 3HG2 VAL A 618      23.156 -43.846  -4.997  1.00  1.300          H  
ATOM   9232  N   LEU A 619      18.221 -43.764  -6.099  1.00  0.730          N  
ATOM   9233  CA  LEU A 619      16.922 -43.493  -6.706  1.00  0.720          C  
ATOM   9234  C   LEU A 619      16.510 -42.135  -6.176  1.00  0.700          C  
ATOM   9235  O   LEU A 619      16.859 -41.783  -5.040  1.00  0.800          O  
ATOM   9236  CB  LEU A 619      15.883 -44.590  -6.366  1.00  1.010          C  
ATOM   9237  CG  LEU A 619      14.493 -44.506  -7.045  1.00  1.010          C  
ATOM   9238  CD1 LEU A 619      13.870 -45.883  -7.260  1.00  1.010          C  
ATOM   9239  CD2 LEU A 619      13.575 -43.751  -6.203  1.00  1.010          C  
ATOM   9240  H   LEU A 619      18.292 -43.930  -5.088  1.00  0.880          H  
ATOM   9241  HA  LEU A 619      17.024 -43.429  -7.788  1.00  0.860          H  
ATOM   9242 1HB  LEU A 619      16.320 -45.549  -6.594  1.00  1.210          H  
ATOM   9243 2HB  LEU A 619      15.679 -44.513  -5.315  1.00  1.210          H  
ATOM   9244  HG  LEU A 619      14.614 -44.046  -7.975  1.00  1.210          H  
ATOM   9245 1HD1 LEU A 619      12.902 -45.773  -7.752  1.00  1.210          H  
ATOM   9246 2HD1 LEU A 619      14.517 -46.501  -7.867  1.00  1.210          H  
ATOM   9247 3HD1 LEU A 619      13.727 -46.358  -6.313  1.00  1.210          H  
ATOM   9248 1HD2 LEU A 619      12.679 -43.674  -6.699  1.00  1.210          H  
ATOM   9249 2HD2 LEU A 619      13.447 -44.276  -5.260  1.00  1.210          H  
ATOM   9250 3HD2 LEU A 619      13.917 -42.796  -6.015  1.00  1.210          H  
ATOM   9251  N   THR A 620      15.845 -41.333  -7.002  1.00  0.620          N  
ATOM   9252  CA  THR A 620      15.398 -40.045  -6.513  1.00  0.630          C  
ATOM   9253  C   THR A 620      13.923 -40.140  -6.080  1.00  0.570          C  
ATOM   9254  O   THR A 620      13.033 -40.493  -6.869  1.00  0.600          O  
ATOM   9255  CB  THR A 620      15.668 -38.938  -7.551  1.00  0.880          C  
ATOM   9256  OG1 THR A 620      17.096 -38.853  -7.789  1.00  0.880          O  
ATOM   9257  CG2 THR A 620      15.203 -37.607  -7.021  1.00  0.880          C  
ATOM   9258  H   THR A 620      15.560 -41.659  -7.931  1.00  0.740          H  
ATOM   9259  HA  THR A 620      15.990 -39.801  -5.649  1.00  0.760          H  
ATOM   9260  HB  THR A 620      15.155 -39.171  -8.487  1.00  1.050          H  
ATOM   9261  HG1 THR A 620      17.420 -39.691  -8.181  1.00  1.050          H  
ATOM   9262 1HG2 THR A 620      15.412 -36.827  -7.750  1.00  1.050          H  
ATOM   9263 2HG2 THR A 620      14.135 -37.640  -6.830  1.00  1.050          H  
ATOM   9264 3HG2 THR A 620      15.728 -37.396  -6.097  1.00  1.050          H  
ATOM   9265  N   VAL A 621      13.694 -39.871  -4.791  1.00  0.520          N  
ATOM   9266  CA  VAL A 621      12.392 -40.006  -4.131  1.00  0.470          C  
ATOM   9267  C   VAL A 621      11.830 -38.643  -3.765  1.00  0.360          C  
ATOM   9268  O   VAL A 621      12.344 -37.983  -2.864  1.00  0.330          O  
ATOM   9269  CB  VAL A 621      12.564 -40.843  -2.829  1.00  0.680          C  
ATOM   9270  CG1 VAL A 621      11.231 -41.007  -2.114  1.00  0.680          C  
ATOM   9271  CG2 VAL A 621      13.152 -42.211  -3.159  1.00  0.680          C  
ATOM   9272  H   VAL A 621      14.505 -39.553  -4.256  1.00  0.620          H  
ATOM   9273  HA  VAL A 621      11.699 -40.507  -4.809  1.00  0.560          H  
ATOM   9274  HB  VAL A 621      13.241 -40.311  -2.154  1.00  0.810          H  
ATOM   9275 1HG1 VAL A 621      11.368 -41.585  -1.198  1.00  0.810          H  
ATOM   9276 2HG1 VAL A 621      10.805 -40.035  -1.855  1.00  0.810          H  
ATOM   9277 3HG1 VAL A 621      10.555 -41.529  -2.770  1.00  0.810          H  
ATOM   9278 1HG2 VAL A 621      13.284 -42.785  -2.244  1.00  0.810          H  
ATOM   9279 2HG2 VAL A 621      12.471 -42.726  -3.814  1.00  0.810          H  
ATOM   9280 3HG2 VAL A 621      14.122 -42.089  -3.647  1.00  0.810          H  
ATOM   9281  N   ASP A 622      10.799 -38.199  -4.477  1.00  0.320          N  
ATOM   9282  CA  ASP A 622      10.232 -36.861  -4.271  1.00  0.240          C  
ATOM   9283  C   ASP A 622      11.309 -35.772  -4.252  1.00  0.230          C  
ATOM   9284  O   ASP A 622      11.266 -34.853  -3.433  1.00  0.170          O  
ATOM   9285  CB  ASP A 622       9.391 -36.793  -2.997  1.00  0.370          C  
ATOM   9286  CG  ASP A 622       8.147 -37.662  -3.085  1.00  0.370          C  
ATOM   9287  OD1 ASP A 622       7.722 -37.987  -4.203  1.00  0.370          O  
ATOM   9288  OD2 ASP A 622       7.586 -37.995  -2.058  1.00  0.370          O  
ATOM   9289  H   ASP A 622      10.377 -38.827  -5.177  1.00  0.380          H  
ATOM   9290  HA  ASP A 622       9.574 -36.657  -5.110  1.00  0.290          H  
ATOM   9291 1HB  ASP A 622       9.996 -37.106  -2.141  1.00  0.440          H  
ATOM   9292 2HB  ASP A 622       9.080 -35.758  -2.817  1.00  0.440          H  
ATOM   9293  N   GLY A 623      12.283 -35.916  -5.144  1.00  0.280          N  
ATOM   9294  CA  GLY A 623      13.411 -34.999  -5.287  1.00  0.290          C  
ATOM   9295  C   GLY A 623      14.645 -35.305  -4.407  1.00  0.340          C  
ATOM   9296  O   GLY A 623      15.704 -34.704  -4.631  1.00  0.360          O  
ATOM   9297  H   GLY A 623      12.176 -36.691  -5.787  1.00  0.340          H  
ATOM   9298 1HA  GLY A 623      13.718 -34.987  -6.332  1.00  0.350          H  
ATOM   9299 2HA  GLY A 623      13.065 -33.990  -5.062  1.00  0.350          H  
ATOM   9300  N   GLU A 624      14.531 -36.244  -3.452  1.00  0.380          N  
ATOM   9301  CA  GLU A 624      15.620 -36.586  -2.521  1.00  0.450          C  
ATOM   9302  C   GLU A 624      16.470 -37.750  -3.027  1.00  0.540          C  
ATOM   9303  O   GLU A 624      15.971 -38.647  -3.696  1.00  0.540          O  
ATOM   9304  CB  GLU A 624      15.029 -36.937  -1.147  1.00  0.600          C  
ATOM   9305  CG  GLU A 624      14.221 -35.799  -0.487  1.00  0.600          C  
ATOM   9306  CD  GLU A 624      15.071 -34.647  -0.055  1.00  0.600          C  
ATOM   9307  OE1 GLU A 624      16.077 -34.890   0.563  1.00  0.600          O  
ATOM   9308  OE2 GLU A 624      14.742 -33.528  -0.368  1.00  0.600          O  
ATOM   9309  H   GLU A 624      13.639 -36.726  -3.325  1.00  0.460          H  
ATOM   9310  HA  GLU A 624      16.267 -35.715  -2.411  1.00  0.540          H  
ATOM   9311 1HB  GLU A 624      14.363 -37.798  -1.249  1.00  0.720          H  
ATOM   9312 2HB  GLU A 624      15.832 -37.228  -0.470  1.00  0.720          H  
ATOM   9313 1HG  GLU A 624      13.471 -35.439  -1.201  1.00  0.720          H  
ATOM   9314 2HG  GLU A 624      13.689 -36.200   0.374  1.00  0.720          H  
ATOM   9315  N   GLN A 625      17.738 -37.802  -2.634  1.00  0.630          N  
ATOM   9316  CA  GLN A 625      18.619 -38.887  -3.084  1.00  0.720          C  
ATOM   9317  C   GLN A 625      18.791 -39.992  -2.047  1.00  0.770          C  
ATOM   9318  O   GLN A 625      19.360 -39.782  -0.973  1.00  0.800          O  
ATOM   9319  CB  GLN A 625      19.966 -38.282  -3.491  1.00  0.970          C  
ATOM   9320  CG  GLN A 625      19.878 -37.457  -4.783  1.00  0.970          C  
ATOM   9321  CD  GLN A 625      19.086 -36.206  -4.581  1.00  0.970          C  
ATOM   9322  OE1 GLN A 625      19.337 -35.446  -3.638  1.00  0.970          O  
ATOM   9323  NE2 GLN A 625      18.086 -36.012  -5.420  1.00  0.970          N  
ATOM   9324  H   GLN A 625      18.110 -37.052  -2.059  1.00  0.760          H  
ATOM   9325  HA  GLN A 625      18.173 -39.345  -3.970  1.00  0.860          H  
ATOM   9326 1HB  GLN A 625      20.323 -37.629  -2.697  1.00  1.170          H  
ATOM   9327 2HB  GLN A 625      20.701 -39.063  -3.616  1.00  1.170          H  
ATOM   9328 1HG  GLN A 625      20.879 -37.189  -5.117  1.00  1.170          H  
ATOM   9329 2HG  GLN A 625      19.361 -38.051  -5.538  1.00  1.170          H  
ATOM   9330 1HE2 GLN A 625      17.440 -35.232  -5.278  1.00  1.170          H  
ATOM   9331 2HE2 GLN A 625      17.909 -36.673  -6.156  1.00  1.170          H  
ATOM   9332  N   VAL A 626      18.280 -41.181  -2.383  1.00  0.780          N  
ATOM   9333  CA  VAL A 626      18.264 -42.310  -1.466  1.00  0.860          C  
ATOM   9334  C   VAL A 626      19.081 -43.500  -1.999  1.00  0.770          C  
ATOM   9335  O   VAL A 626      18.824 -43.990  -3.101  1.00  0.750          O  
ATOM   9336  CB  VAL A 626      16.787 -42.702  -1.254  1.00  1.170          C  
ATOM   9337  CG1 VAL A 626      16.667 -43.869  -0.311  1.00  1.170          C  
ATOM   9338  CG2 VAL A 626      16.009 -41.468  -0.735  1.00  1.170          C  
ATOM   9339  H   VAL A 626      17.836 -41.291  -3.303  1.00  0.940          H  
ATOM   9340  HA  VAL A 626      18.688 -41.992  -0.515  1.00  1.030          H  
ATOM   9341  HB  VAL A 626      16.361 -43.017  -2.212  1.00  1.410          H  
ATOM   9342 1HG1 VAL A 626      15.615 -44.115  -0.201  1.00  1.410          H  
ATOM   9343 2HG1 VAL A 626      17.198 -44.729  -0.696  1.00  1.410          H  
ATOM   9344 3HG1 VAL A 626      17.081 -43.598   0.660  1.00  1.410          H  
ATOM   9345 1HG2 VAL A 626      14.964 -41.724  -0.602  1.00  1.410          H  
ATOM   9346 2HG2 VAL A 626      16.431 -41.149   0.215  1.00  1.410          H  
ATOM   9347 3HG2 VAL A 626      16.079 -40.650  -1.453  1.00  1.410          H  
ATOM   9348  N   GLU A 627      20.061 -43.964  -1.203  1.00  0.720          N  
ATOM   9349  CA  GLU A 627      20.924 -45.097  -1.588  1.00  0.640          C  
ATOM   9350  C   GLU A 627      20.450 -46.448  -1.028  1.00  0.600          C  
ATOM   9351  O   GLU A 627      20.255 -46.582   0.184  1.00  0.570          O  
ATOM   9352  CB  GLU A 627      22.364 -44.851  -1.150  1.00  0.930          C  
ATOM   9353  CG  GLU A 627      23.338 -45.955  -1.573  1.00  0.930          C  
ATOM   9354  CD  GLU A 627      24.738 -45.675  -1.161  1.00  0.930          C  
ATOM   9355  OE1 GLU A 627      24.982 -44.616  -0.636  1.00  0.930          O  
ATOM   9356  OE2 GLU A 627      25.573 -46.521  -1.356  1.00  0.930          O  
ATOM   9357  H   GLU A 627      20.210 -43.498  -0.318  1.00  0.860          H  
ATOM   9358  HA  GLU A 627      20.910 -45.157  -2.661  1.00  0.770          H  
ATOM   9359 1HB  GLU A 627      22.717 -43.908  -1.557  1.00  1.110          H  
ATOM   9360 2HB  GLU A 627      22.401 -44.772  -0.065  1.00  1.110          H  
ATOM   9361 1HG  GLU A 627      23.034 -46.904  -1.131  1.00  1.110          H  
ATOM   9362 2HG  GLU A 627      23.294 -46.065  -2.662  1.00  1.110          H  
ATOM   9363  N   TYR A 628      20.251 -47.441  -1.910  1.00  0.590          N  
ATOM   9364  CA  TYR A 628      19.742 -48.757  -1.483  1.00  0.530          C  
ATOM   9365  C   TYR A 628      19.893 -49.879  -2.556  1.00  0.520          C  
ATOM   9366  O   TYR A 628      20.273 -49.633  -3.709  1.00  0.540          O  
ATOM   9367  CB  TYR A 628      18.262 -48.625  -1.077  1.00  0.770          C  
ATOM   9368  CG  TYR A 628      17.490 -48.323  -2.240  1.00  0.770          C  
ATOM   9369  CD1 TYR A 628      16.938 -49.329  -2.905  1.00  0.770          C  
ATOM   9370  CD2 TYR A 628      17.413 -47.068  -2.712  1.00  0.770          C  
ATOM   9371  CE1 TYR A 628      16.351 -49.121  -4.070  1.00  0.770          C  
ATOM   9372  CE2 TYR A 628      16.806 -46.849  -3.871  1.00  0.770          C  
ATOM   9373  CZ  TYR A 628      16.281 -47.903  -4.571  1.00  0.770          C  
ATOM   9374  OH  TYR A 628      15.701 -47.761  -5.778  1.00  0.770          O  
ATOM   9375  H   TYR A 628      20.461 -47.247  -2.895  1.00  0.710          H  
ATOM   9376  HA  TYR A 628      20.313 -49.063  -0.608  1.00  0.640          H  
ATOM   9377 1HB  TYR A 628      17.890 -49.543  -0.627  1.00  0.920          H  
ATOM   9378 2HB  TYR A 628      18.149 -47.821  -0.371  1.00  0.920          H  
ATOM   9379  HD1 TYR A 628      17.001 -50.328  -2.518  1.00  0.920          H  
ATOM   9380  HD2 TYR A 628      17.867 -46.246  -2.184  1.00  0.920          H  
ATOM   9381  HE1 TYR A 628      15.941 -49.965  -4.622  1.00  0.920          H  
ATOM   9382  HE2 TYR A 628      16.789 -45.861  -4.230  1.00  0.920          H  
ATOM   9383  HH  TYR A 628      15.463 -48.634  -6.108  1.00  0.920          H  
ATOM   9384  N   GLY A 629      19.557 -51.118  -2.146  1.00  0.510          N  
ATOM   9385  CA  GLY A 629      19.507 -52.328  -2.996  1.00  0.500          C  
ATOM   9386  C   GLY A 629      18.121 -52.427  -3.690  1.00  0.490          C  
ATOM   9387  O   GLY A 629      17.832 -51.601  -4.547  1.00  0.580          O  
ATOM   9388  H   GLY A 629      19.298 -51.213  -1.174  1.00  0.610          H  
ATOM   9389 1HA  GLY A 629      20.289 -52.273  -3.754  1.00  0.600          H  
ATOM   9390 2HA  GLY A 629      19.715 -53.194  -2.380  1.00  0.600          H  
ATOM   9391  N   PRO A 630      17.359 -53.527  -3.541  1.00  0.490          N  
ATOM   9392  CA  PRO A 630      15.967 -53.681  -4.012  1.00  0.470          C  
ATOM   9393  C   PRO A 630      14.975 -52.662  -3.384  1.00  0.360          C  
ATOM   9394  O   PRO A 630      15.164 -52.238  -2.233  1.00  0.330          O  
ATOM   9395  CB  PRO A 630      15.636 -55.111  -3.548  1.00  0.700          C  
ATOM   9396  CG  PRO A 630      16.974 -55.834  -3.458  1.00  0.700          C  
ATOM   9397  CD  PRO A 630      17.988 -54.783  -3.063  1.00  0.700          C  
ATOM   9398  HA  PRO A 630      15.933 -53.608  -5.105  1.00  0.560          H  
ATOM   9399 1HB  PRO A 630      15.120 -55.083  -2.588  1.00  0.850          H  
ATOM   9400 2HB  PRO A 630      14.944 -55.584  -4.266  1.00  0.850          H  
ATOM   9401 1HG  PRO A 630      16.895 -56.631  -2.699  1.00  0.850          H  
ATOM   9402 2HG  PRO A 630      17.218 -56.343  -4.393  1.00  0.850          H  
ATOM   9403 1HD  PRO A 630      18.162 -54.791  -2.002  1.00  0.850          H  
ATOM   9404 2HD  PRO A 630      18.916 -54.977  -3.622  1.00  0.850          H  
ATOM   9405  N   LEU A 631      13.940 -52.268  -4.166  1.00  0.340          N  
ATOM   9406  CA  LEU A 631      12.840 -51.369  -3.721  1.00  0.250          C  
ATOM   9407  C   LEU A 631      11.475 -51.769  -4.273  1.00  0.240          C  
ATOM   9408  O   LEU A 631      11.359 -52.161  -5.438  1.00  0.270          O  
ATOM   9409  CB  LEU A 631      13.134 -49.902  -4.081  1.00  0.390          C  
ATOM   9410  CG  LEU A 631      12.079 -48.765  -3.755  1.00  0.390          C  
ATOM   9411  CD1 LEU A 631      12.873 -47.482  -3.428  1.00  0.390          C  
ATOM   9412  CD2 LEU A 631      11.133 -48.489  -4.987  1.00  0.390          C  
ATOM   9413  H   LEU A 631      13.893 -52.644  -5.122  1.00  0.410          H  
ATOM   9414  HA  LEU A 631      12.786 -51.434  -2.637  1.00  0.300          H  
ATOM   9415 1HB  LEU A 631      13.941 -49.644  -3.457  1.00  0.460          H  
ATOM   9416 2HB  LEU A 631      13.437 -49.832  -5.124  1.00  0.460          H  
ATOM   9417  HG  LEU A 631      11.485 -49.046  -2.880  1.00  0.460          H  
ATOM   9418 1HD1 LEU A 631      12.204 -46.674  -3.194  1.00  0.460          H  
ATOM   9419 2HD1 LEU A 631      13.525 -47.667  -2.585  1.00  0.460          H  
ATOM   9420 3HD1 LEU A 631      13.469 -47.203  -4.274  1.00  0.460          H  
ATOM   9421 1HD2 LEU A 631      10.439 -47.686  -4.739  1.00  0.460          H  
ATOM   9422 2HD2 LEU A 631      11.736 -48.191  -5.845  1.00  0.460          H  
ATOM   9423 3HD2 LEU A 631      10.561 -49.373  -5.247  1.00  0.460          H  
ATOM   9424  N   GLN A 632      10.430 -51.607  -3.461  1.00  0.210          N  
ATOM   9425  CA  GLN A 632       9.066 -51.884  -3.906  1.00  0.220          C  
ATOM   9426  C   GLN A 632       8.081 -50.828  -3.442  1.00  0.210          C  
ATOM   9427  O   GLN A 632       8.299 -50.179  -2.418  1.00  0.210          O  
ATOM   9428  CB  GLN A 632       8.637 -53.244  -3.413  1.00  0.300          C  
ATOM   9429  CG  GLN A 632       8.547 -53.403  -1.903  1.00  0.300          C  
ATOM   9430  CD  GLN A 632       8.262 -54.822  -1.593  1.00  0.300          C  
ATOM   9431  OE1 GLN A 632       8.874 -55.675  -2.229  1.00  0.300          O  
ATOM   9432  NE2 GLN A 632       7.342 -55.116  -0.701  1.00  0.300          N  
ATOM   9433  H   GLN A 632      10.611 -51.298  -2.502  1.00  0.250          H  
ATOM   9434  HA  GLN A 632       9.047 -51.879  -4.988  1.00  0.260          H  
ATOM   9435 1HB  GLN A 632       7.678 -53.467  -3.838  1.00  0.360          H  
ATOM   9436 2HB  GLN A 632       9.324 -53.979  -3.768  1.00  0.360          H  
ATOM   9437 1HG  GLN A 632       9.482 -53.103  -1.439  1.00  0.360          H  
ATOM   9438 2HG  GLN A 632       7.722 -52.801  -1.530  1.00  0.360          H  
ATOM   9439 1HE2 GLN A 632       7.093 -56.103  -0.580  1.00  0.360          H  
ATOM   9440 2HE2 GLN A 632       6.832 -54.398  -0.225  1.00  0.360          H  
ATOM   9441  N   ALA A 633       6.962 -50.676  -4.153  1.00  0.210          N  
ATOM   9442  CA  ALA A 633       5.997 -49.671  -3.740  1.00  0.230          C  
ATOM   9443  C   ALA A 633       4.522 -50.000  -4.071  1.00  0.210          C  
ATOM   9444  O   ALA A 633       4.218 -50.805  -4.959  1.00  0.230          O  
ATOM   9445  CB  ALA A 633       6.393 -48.353  -4.382  1.00  0.310          C  
ATOM   9446  H   ALA A 633       6.809 -51.223  -5.003  1.00  0.250          H  
ATOM   9447  HA  ALA A 633       6.072 -49.598  -2.665  1.00  0.280          H  
ATOM   9448 1HB  ALA A 633       5.740 -47.595  -4.036  1.00  0.380          H  
ATOM   9449 2HB  ALA A 633       7.412 -48.099  -4.111  1.00  0.380          H  
ATOM   9450 3HB  ALA A 633       6.316 -48.450  -5.450  1.00  0.380          H  
ATOM   9451  N   GLN A 634       3.602 -49.351  -3.332  1.00  0.200          N  
ATOM   9452  CA  GLN A 634       2.141 -49.510  -3.528  1.00  0.190          C  
ATOM   9453  C   GLN A 634       1.294 -48.252  -3.339  1.00  0.170          C  
ATOM   9454  O   GLN A 634       1.432 -47.525  -2.360  1.00  0.170          O  
ATOM   9455  CB  GLN A 634       1.551 -50.564  -2.571  1.00  0.270          C  
ATOM   9456  CG  GLN A 634       0.024 -50.696  -2.750  1.00  0.270          C  
ATOM   9457  CD  GLN A 634      -0.690 -51.674  -1.905  1.00  0.270          C  
ATOM   9458  OE1 GLN A 634      -0.171 -52.664  -1.368  1.00  0.270          O  
ATOM   9459  NE2 GLN A 634      -1.961 -51.373  -1.739  1.00  0.270          N  
ATOM   9460  H   GLN A 634       3.972 -48.716  -2.615  1.00  0.240          H  
ATOM   9461  HA  GLN A 634       1.978 -49.844  -4.546  1.00  0.230          H  
ATOM   9462 1HB  GLN A 634       2.008 -51.535  -2.764  1.00  0.320          H  
ATOM   9463 2HB  GLN A 634       1.760 -50.287  -1.532  1.00  0.320          H  
ATOM   9464 1HG  GLN A 634      -0.440 -49.760  -2.465  1.00  0.320          H  
ATOM   9465 2HG  GLN A 634      -0.191 -50.910  -3.792  1.00  0.320          H  
ATOM   9466 1HE2 GLN A 634      -2.595 -51.931  -1.153  1.00  0.320          H  
ATOM   9467 2HE2 GLN A 634      -2.335 -50.542  -2.185  1.00  0.320          H  
ATOM   9468  N   MET A 635       0.345 -48.027  -4.244  1.00  0.170          N  
ATOM   9469  CA  MET A 635      -0.570 -46.908  -4.095  1.00  0.190          C  
ATOM   9470  C   MET A 635      -1.760 -47.129  -3.199  1.00  0.320          C  
ATOM   9471  O   MET A 635      -2.468 -48.142  -3.279  1.00  0.460          O  
ATOM   9472  CB  MET A 635      -1.116 -46.471  -5.425  1.00  0.260          C  
ATOM   9473  CG  MET A 635      -0.172 -45.817  -6.308  1.00  0.260          C  
ATOM   9474  SD  MET A 635       0.451 -44.284  -5.612  1.00  0.260          S  
ATOM   9475  CE  MET A 635      -0.990 -43.231  -5.551  1.00  0.260          C  
ATOM   9476  H   MET A 635       0.226 -48.656  -5.041  1.00  0.200          H  
ATOM   9477  HA  MET A 635      -0.012 -46.082  -3.662  1.00  0.230          H  
ATOM   9478 1HB  MET A 635      -1.482 -47.349  -5.961  1.00  0.310          H  
ATOM   9479 2HB  MET A 635      -1.966 -45.836  -5.261  1.00  0.310          H  
ATOM   9480 1HG  MET A 635       0.665 -46.484  -6.502  1.00  0.310          H  
ATOM   9481 2HG  MET A 635      -0.679 -45.596  -7.240  1.00  0.310          H  
ATOM   9482 1HE  MET A 635      -0.706 -42.259  -5.145  1.00  0.310          H  
ATOM   9483 2HE  MET A 635      -1.398 -43.103  -6.561  1.00  0.310          H  
ATOM   9484 3HE  MET A 635      -1.742 -43.670  -4.906  1.00  0.310          H  
ATOM   9485  N   HIS A 636      -2.067 -46.079  -2.457  1.00  0.280          N  
ATOM   9486  CA  HIS A 636      -3.244 -46.028  -1.633  1.00  0.400          C  
ATOM   9487  C   HIS A 636      -3.949 -44.684  -1.865  1.00  0.430          C  
ATOM   9488  O   HIS A 636      -3.309 -43.632  -1.770  1.00  0.480          O  
ATOM   9489  CB  HIS A 636      -2.865 -46.142  -0.174  1.00  0.510          C  
ATOM   9490  CG  HIS A 636      -2.186 -47.392   0.207  1.00  0.510          C  
ATOM   9491  ND1 HIS A 636      -2.870 -48.545   0.467  1.00  0.510          N  
ATOM   9492  CD2 HIS A 636      -0.875 -47.668   0.420  1.00  0.510          C  
ATOM   9493  CE1 HIS A 636      -2.020 -49.485   0.830  1.00  0.510          C  
ATOM   9494  NE2 HIS A 636      -0.796 -48.978   0.822  1.00  0.510          N  
ATOM   9495  H   HIS A 636      -1.397 -45.305  -2.415  1.00  0.340          H  
ATOM   9496  HA  HIS A 636      -3.880 -46.864  -1.889  1.00  0.480          H  
ATOM   9497 1HB  HIS A 636      -2.204 -45.313   0.083  1.00  0.610          H  
ATOM   9498 2HB  HIS A 636      -3.766 -46.059   0.427  1.00  0.610          H  
ATOM   9499  HD2 HIS A 636      -0.046 -46.969   0.311  1.00  0.610          H  
ATOM   9500  HE1 HIS A 636      -2.297 -50.502   1.103  1.00  0.610          H  
ATOM   9501  HE2 HIS A 636       0.081 -49.483   1.088  1.00  0.610          H  
ATOM   9502  N   PRO A 637      -5.260 -44.667  -2.150  1.00  0.400          N  
ATOM   9503  CA  PRO A 637      -6.035 -43.476  -2.433  1.00  0.450          C  
ATOM   9504  C   PRO A 637      -6.136 -42.583  -1.212  1.00  0.360          C  
ATOM   9505  O   PRO A 637      -6.165 -43.079  -0.088  1.00  0.300          O  
ATOM   9506  CB  PRO A 637      -7.404 -44.042  -2.824  1.00  0.680          C  
ATOM   9507  CG  PRO A 637      -7.478 -45.387  -2.134  1.00  0.680          C  
ATOM   9508  CD  PRO A 637      -6.053 -45.910  -2.117  1.00  0.680          C  
ATOM   9509  HA  PRO A 637      -5.584 -42.935  -3.273  1.00  0.540          H  
ATOM   9510 1HB  PRO A 637      -8.196 -43.350  -2.496  1.00  0.810          H  
ATOM   9511 2HB  PRO A 637      -7.481 -44.115  -3.916  1.00  0.810          H  
ATOM   9512 1HG  PRO A 637      -7.886 -45.257  -1.115  1.00  0.810          H  
ATOM   9513 2HG  PRO A 637      -8.175 -46.049  -2.673  1.00  0.810          H  
ATOM   9514 1HD  PRO A 637      -5.904 -46.451  -1.166  1.00  0.810          H  
ATOM   9515 2HD  PRO A 637      -5.853 -46.534  -3.006  1.00  0.810          H  
ATOM   9516  N   GLY A 638      -6.251 -41.287  -1.466  1.00  0.410          N  
ATOM   9517  CA  GLY A 638      -6.412 -40.208  -0.505  1.00  0.400          C  
ATOM   9518  C   GLY A 638      -6.100 -40.567   0.930  1.00  0.420          C  
ATOM   9519  O   GLY A 638      -6.997 -40.909   1.705  1.00  0.650          O  
ATOM   9520  H   GLY A 638      -6.190 -41.001  -2.439  1.00  0.490          H  
ATOM   9521 1HA  GLY A 638      -5.777 -39.377  -0.810  1.00  0.480          H  
ATOM   9522 2HA  GLY A 638      -7.435 -39.843  -0.561  1.00  0.480          H  
ATOM   9523  N   ILE A 639      -4.830 -40.437   1.301  1.00  0.370          N  
ATOM   9524  CA  ILE A 639      -4.428 -40.656   2.676  1.00  0.590          C  
ATOM   9525  C   ILE A 639      -4.716 -39.366   3.413  1.00  0.440          C  
ATOM   9526  O   ILE A 639      -5.295 -39.371   4.498  1.00  0.460          O  
ATOM   9527  CB  ILE A 639      -2.950 -41.084   2.787  1.00  0.740          C  
ATOM   9528  CG1 ILE A 639      -2.694 -42.446   2.035  1.00  0.740          C  
ATOM   9529  CG2 ILE A 639      -2.527 -41.163   4.225  1.00  0.740          C  
ATOM   9530  CD1 ILE A 639      -3.501 -43.637   2.532  1.00  0.740          C  
ATOM   9531  H   ILE A 639      -4.149 -40.121   0.607  1.00  0.440          H  
ATOM   9532  HA  ILE A 639      -5.055 -41.424   3.118  1.00  0.710          H  
ATOM   9533  HB  ILE A 639      -2.346 -40.341   2.295  1.00  0.890          H  
ATOM   9534 1HG1 ILE A 639      -2.912 -42.311   0.972  1.00  0.890          H  
ATOM   9535 2HG1 ILE A 639      -1.652 -42.706   2.145  1.00  0.890          H  
ATOM   9536 1HG2 ILE A 639      -1.487 -41.436   4.300  1.00  0.890          H  
ATOM   9537 2HG2 ILE A 639      -2.672 -40.203   4.665  1.00  0.890          H  
ATOM   9538 3HG2 ILE A 639      -3.124 -41.887   4.740  1.00  0.890          H  
ATOM   9539 1HD1 ILE A 639      -3.234 -44.493   1.972  1.00  0.890          H  
ATOM   9540 2HD1 ILE A 639      -3.292 -43.831   3.576  1.00  0.890          H  
ATOM   9541 3HD1 ILE A 639      -4.569 -43.453   2.401  1.00  0.890          H  
ATOM   9542  N   GLY A 640      -4.286 -38.265   2.807  1.00  0.440          N  
ATOM   9543  CA  GLY A 640      -4.503 -36.932   3.345  1.00  0.530          C  
ATOM   9544  C   GLY A 640      -5.050 -36.073   2.220  1.00  0.730          C  
ATOM   9545  O   GLY A 640      -5.511 -36.612   1.205  1.00  0.810          O  
ATOM   9546  H   GLY A 640      -3.819 -38.367   1.904  1.00  0.530          H  
ATOM   9547 1HA  GLY A 640      -5.204 -36.963   4.179  1.00  0.640          H  
ATOM   9548 2HA  GLY A 640      -3.565 -36.518   3.714  1.00  0.640          H  
ATOM   9549  N   THR A 641      -5.020 -34.757   2.407  1.00  1.040          N  
ATOM   9550  CA  THR A 641      -5.477 -33.776   1.416  1.00  1.560          C  
ATOM   9551  C   THR A 641      -4.507 -32.601   1.303  1.00  1.970          C  
ATOM   9552  O   THR A 641      -3.677 -32.380   2.192  1.00  1.870          O  
ATOM   9553  CB  THR A 641      -6.884 -33.225   1.757  1.00  1.980          C  
ATOM   9554  OG1 THR A 641      -6.835 -32.552   3.023  1.00  1.980          O  
ATOM   9555  CG2 THR A 641      -7.904 -34.331   1.813  1.00  1.980          C  
ATOM   9556  H   THR A 641      -4.659 -34.422   3.289  1.00  1.250          H  
ATOM   9557  HA  THR A 641      -5.524 -34.257   0.440  1.00  1.870          H  
ATOM   9558  HB  THR A 641      -7.182 -32.508   0.987  1.00  2.370          H  
ATOM   9559  HG1 THR A 641      -7.676 -32.096   3.186  1.00  2.370          H  
ATOM   9560 1HG2 THR A 641      -8.881 -33.902   2.045  1.00  2.370          H  
ATOM   9561 2HG2 THR A 641      -7.949 -34.824   0.856  1.00  2.370          H  
ATOM   9562 3HG2 THR A 641      -7.639 -35.048   2.579  1.00  2.370          H  
ATOM   9563  N   LEU A 642      -4.623 -31.851   0.212  1.00  2.530          N  
ATOM   9564  CA  LEU A 642      -3.866 -30.615   0.020  1.00  2.980          C  
ATOM   9565  C   LEU A 642      -4.793 -29.412   0.048  1.00  3.130          C  
ATOM   9566  O   LEU A 642      -5.950 -29.521  -0.366  1.00  3.230          O  
ATOM   9567  CB  LEU A 642      -3.086 -30.621  -1.305  1.00  3.990          C  
ATOM   9568  CG  LEU A 642      -2.043 -31.734  -1.515  1.00  3.990          C  
ATOM   9569  CD1 LEU A 642      -1.493 -31.607  -2.913  1.00  3.990          C  
ATOM   9570  CD2 LEU A 642      -0.902 -31.604  -0.477  1.00  3.990          C  
ATOM   9571  H   LEU A 642      -5.297 -32.153  -0.498  1.00  3.040          H  
ATOM   9572  HA  LEU A 642      -3.171 -30.508   0.839  1.00  3.580          H  
ATOM   9573 1HB  LEU A 642      -3.807 -30.694  -2.121  1.00  4.790          H  
ATOM   9574 2HB  LEU A 642      -2.569 -29.661  -1.392  1.00  4.790          H  
ATOM   9575  HG  LEU A 642      -2.520 -32.704  -1.420  1.00  4.790          H  
ATOM   9576 1HD1 LEU A 642      -0.762 -32.387  -3.094  1.00  4.790          H  
ATOM   9577 2HD1 LEU A 642      -2.308 -31.700  -3.635  1.00  4.790          H  
ATOM   9578 3HD1 LEU A 642      -1.021 -30.639  -3.011  1.00  4.790          H  
ATOM   9579 1HD2 LEU A 642      -0.166 -32.379  -0.643  1.00  4.790          H  
ATOM   9580 2HD2 LEU A 642      -0.424 -30.632  -0.569  1.00  4.790          H  
ATOM   9581 3HD2 LEU A 642      -1.303 -31.707   0.524  1.00  4.790          H  
ATOM   9582  N   LEU A 643      -4.270 -28.253   0.471  1.00  3.210          N  
ATOM   9583  CA  LEU A 643      -5.066 -27.005   0.445  1.00  3.250          C  
ATOM   9584  C   LEU A 643      -4.979 -26.347  -0.923  1.00  3.240          C  
ATOM   9585  O   LEU A 643      -3.934 -25.839  -1.345  1.00  3.390          O  
ATOM   9586  CB  LEU A 643      -4.640 -26.024   1.554  1.00  4.530          C  
ATOM   9587  CG  LEU A 643      -4.886 -26.490   3.013  1.00  4.530          C  
ATOM   9588  CD1 LEU A 643      -4.222 -25.526   4.015  1.00  4.530          C  
ATOM   9589  CD2 LEU A 643      -6.420 -26.503   3.270  1.00  4.530          C  
ATOM   9590  H   LEU A 643      -3.299 -28.270   0.791  1.00  3.850          H  
ATOM   9591  HA  LEU A 643      -6.104 -27.267   0.593  1.00  3.900          H  
ATOM   9592 1HB  LEU A 643      -3.615 -25.800   1.443  1.00  5.440          H  
ATOM   9593 2HB  LEU A 643      -5.199 -25.099   1.411  1.00  5.440          H  
ATOM   9594  HG  LEU A 643      -4.462 -27.482   3.154  1.00  5.440          H  
ATOM   9595 1HD1 LEU A 643      -4.415 -25.870   5.036  1.00  5.440          H  
ATOM   9596 2HD1 LEU A 643      -3.153 -25.510   3.841  1.00  5.440          H  
ATOM   9597 3HD1 LEU A 643      -4.625 -24.525   3.889  1.00  5.440          H  
ATOM   9598 1HD2 LEU A 643      -6.620 -26.814   4.286  1.00  5.440          H  
ATOM   9599 2HD2 LEU A 643      -6.820 -25.500   3.121  1.00  5.440          H  
ATOM   9600 3HD2 LEU A 643      -6.930 -27.184   2.597  1.00  5.440          H  
ATOM   9601  N   THR A 644      -6.077 -26.501  -1.658  1.00  3.020          N  
ATOM   9602  CA  THR A 644      -6.189 -26.132  -3.074  1.00  2.840          C  
ATOM   9603  C   THR A 644      -7.526 -25.448  -3.402  1.00  2.410          C  
ATOM   9604  O   THR A 644      -8.293 -25.108  -2.508  1.00  2.440          O  
ATOM   9605  CB  THR A 644      -5.924 -27.337  -4.016  1.00  4.050          C  
ATOM   9606  OG1 THR A 644      -6.987 -28.284  -3.957  1.00  4.050          O  
ATOM   9607  CG2 THR A 644      -4.652 -28.021  -3.549  1.00  4.050          C  
ATOM   9608  H   THR A 644      -6.891 -26.867  -1.158  1.00  3.620          H  
ATOM   9609  HA  THR A 644      -5.399 -25.432  -3.283  1.00  3.410          H  
ATOM   9610  HB  THR A 644      -5.793 -26.987  -5.033  1.00  4.860          H  
ATOM   9611  HG1 THR A 644      -6.825 -29.021  -4.593  1.00  4.860          H  
ATOM   9612 1HG2 THR A 644      -4.411 -28.838  -4.174  1.00  4.860          H  
ATOM   9613 2HG2 THR A 644      -3.853 -27.304  -3.567  1.00  4.860          H  
ATOM   9614 3HG2 THR A 644      -4.778 -28.392  -2.560  1.00  4.860          H  
ATOM   9615  N   GLY A 645      -7.759 -25.174  -4.686  1.00  2.030          N  
ATOM   9616  CA  GLY A 645      -8.950 -24.462  -5.164  1.00  1.590          C  
ATOM   9617  C   GLY A 645      -8.586 -22.978  -5.362  1.00  2.370          C  
ATOM   9618  O   GLY A 645      -8.086 -22.372  -4.425  1.00  2.840          O  
ATOM   9619  H   GLY A 645      -7.103 -25.540  -5.359  1.00  2.440          H  
ATOM   9620 1HA  GLY A 645      -9.311 -24.933  -6.070  1.00  1.910          H  
ATOM   9621 2HA  GLY A 645      -9.745 -24.549  -4.424  1.00  1.910          H  
ATOM   9622  N   PRO A 646      -8.806 -22.363  -6.532  1.00  2.810          N  
ATOM   9623  CA  PRO A 646      -8.471 -20.981  -6.836  1.00  3.730          C  
ATOM   9624  C   PRO A 646      -9.474 -20.080  -6.141  1.00  3.990          C  
ATOM   9625  O   PRO A 646     -10.558 -20.545  -5.808  1.00  3.710          O  
ATOM   9626  CB  PRO A 646      -8.578 -20.946  -8.361  1.00  5.590          C  
ATOM   9627  CG  PRO A 646      -9.629 -21.965  -8.678  1.00  5.590          C  
ATOM   9628  CD  PRO A 646      -9.499 -23.056  -7.604  1.00  5.590          C  
ATOM   9629  HA  PRO A 646      -7.453 -20.775  -6.506  1.00  4.480          H  
ATOM   9630 1HB  PRO A 646      -8.867 -19.940  -8.700  1.00  6.710          H  
ATOM   9631 2HB  PRO A 646      -7.600 -21.180  -8.822  1.00  6.710          H  
ATOM   9632 1HG  PRO A 646     -10.602 -21.480  -8.688  1.00  6.710          H  
ATOM   9633 2HG  PRO A 646      -9.468 -22.366  -9.689  1.00  6.710          H  
ATOM   9634 1HD  PRO A 646     -10.509 -23.359  -7.275  1.00  6.710          H  
ATOM   9635 2HD  PRO A 646      -8.921 -23.892  -7.964  1.00  6.710          H  
ATOM   9636  N   PRO A 647      -9.158 -18.811  -5.899  1.00  4.680          N  
ATOM   9637  CA  PRO A 647     -10.069 -17.823  -5.373  1.00  5.000          C  
ATOM   9638  C   PRO A 647     -11.088 -17.488  -6.442  1.00  4.430          C  
ATOM   9639  O   PRO A 647     -10.805 -17.632  -7.629  1.00  4.030          O  
ATOM   9640  CB  PRO A 647      -9.146 -16.638  -5.080  1.00  7.500          C  
ATOM   9641  CG  PRO A 647      -8.009 -16.805  -6.059  1.00  7.500          C  
ATOM   9642  CD  PRO A 647      -7.818 -18.311  -6.181  1.00  7.500          C  
ATOM   9643  HA  PRO A 647     -10.553 -18.203  -4.462  1.00  6.000          H  
ATOM   9644 1HB  PRO A 647      -9.691 -15.692  -5.219  1.00  9.000          H  
ATOM   9645 2HB  PRO A 647      -8.814 -16.669  -4.031  1.00  9.000          H  
ATOM   9646 1HG  PRO A 647      -8.280 -16.348  -7.024  1.00  9.000          H  
ATOM   9647 2HG  PRO A 647      -7.135 -16.265  -5.702  1.00  9.000          H  
ATOM   9648 1HD  PRO A 647      -7.532 -18.545  -7.206  1.00  9.000          H  
ATOM   9649 2HD  PRO A 647      -7.095 -18.689  -5.434  1.00  9.000          H  
ATOM   9650  N   GLY A 648     -12.251 -16.993  -6.034  1.00  4.520          N  
ATOM   9651  CA  GLY A 648     -13.253 -16.547  -6.996  1.00  4.070          C  
ATOM   9652  C   GLY A 648     -14.319 -17.596  -7.308  1.00  2.930          C  
ATOM   9653  O   GLY A 648     -15.353 -17.272  -7.894  1.00  2.490          O  
ATOM   9654  H   GLY A 648     -12.434 -16.900  -5.045  1.00  5.420          H  
ATOM   9655 1HA  GLY A 648     -13.736 -15.649  -6.610  1.00  4.880          H  
ATOM   9656 2HA  GLY A 648     -12.752 -16.255  -7.919  1.00  4.880          H  
ATOM   9657  N   CYS A 649     -14.119 -18.835  -6.859  1.00  2.900          N  
ATOM   9658  CA  CYS A 649     -15.072 -19.908  -7.132  1.00  2.380          C  
ATOM   9659  C   CYS A 649     -16.500 -19.652  -6.630  1.00  1.480          C  
ATOM   9660  O   CYS A 649     -17.434 -19.992  -7.353  1.00  1.540          O  
ATOM   9661  CB  CYS A 649     -14.559 -21.251  -6.619  1.00  3.540          C  
ATOM   9662  SG  CYS A 649     -13.174 -21.823  -7.562  1.00  3.540          S  
ATOM   9663  H   CYS A 649     -13.255 -19.038  -6.369  1.00  3.480          H  
ATOM   9664  HA  CYS A 649     -15.125 -20.019  -8.212  1.00  2.860          H  
ATOM   9665 1HB  CYS A 649     -14.255 -21.202  -5.583  1.00  4.250          H  
ATOM   9666 2HB  CYS A 649     -15.349 -22.003  -6.697  1.00  4.250          H  
ATOM   9667  HG  CYS A 649     -13.397 -23.157  -7.402  1.00  4.250          H  
ATOM   9668  N   PRO A 650     -16.741 -19.019  -5.454  1.00  1.340          N  
ATOM   9669  CA  PRO A 650     -18.067 -18.712  -4.944  1.00  1.880          C  
ATOM   9670  C   PRO A 650     -18.858 -17.826  -5.914  1.00  2.320          C  
ATOM   9671  O   PRO A 650     -20.083 -17.751  -5.845  1.00  3.450          O  
ATOM   9672  CB  PRO A 650     -17.775 -17.998  -3.619  1.00  2.820          C  
ATOM   9673  CG  PRO A 650     -16.413 -18.510  -3.202  1.00  2.820          C  
ATOM   9674  CD  PRO A 650     -15.657 -18.669  -4.490  1.00  2.820          C  
ATOM   9675  HA  PRO A 650     -18.602 -19.654  -4.757  1.00  2.260          H  
ATOM   9676 1HB  PRO A 650     -17.804 -16.908  -3.765  1.00  3.380          H  
ATOM   9677 2HB  PRO A 650     -18.566 -18.247  -2.889  1.00  3.380          H  
ATOM   9678 1HG  PRO A 650     -15.936 -17.798  -2.510  1.00  3.380          H  
ATOM   9679 2HG  PRO A 650     -16.520 -19.461  -2.660  1.00  3.380          H  
ATOM   9680 1HD  PRO A 650     -15.207 -17.702  -4.724  1.00  3.380          H  
ATOM   9681 2HD  PRO A 650     -14.927 -19.463  -4.374  1.00  3.380          H  
ATOM   9682  N   GLY A 651     -18.169 -17.137  -6.835  1.00  2.110          N  
ATOM   9683  CA  GLY A 651     -18.837 -16.267  -7.785  1.00  3.300          C  
ATOM   9684  C   GLY A 651     -19.631 -17.058  -8.818  1.00  3.390          C  
ATOM   9685  O   GLY A 651     -20.390 -16.482  -9.599  1.00  4.390          O  
ATOM   9686  H   GLY A 651     -17.156 -17.214  -6.938  1.00  2.530          H  
ATOM   9687 1HA  GLY A 651     -19.498 -15.585  -7.252  1.00  3.960          H  
ATOM   9688 2HA  GLY A 651     -18.088 -15.659  -8.291  1.00  3.960          H  
ATOM   9689  N   ARG A 652     -19.470 -18.385  -8.820  1.00  2.490          N  
ATOM   9690  CA  ARG A 652     -20.173 -19.250  -9.743  1.00  2.620          C  
ATOM   9691  C   ARG A 652     -21.354 -19.949  -9.067  1.00  3.910          C  
ATOM   9692  O   ARG A 652     -22.028 -20.768  -9.692  1.00  4.310          O  
ATOM   9693  CB  ARG A 652     -19.211 -20.301 -10.275  1.00  3.620          C  
ATOM   9694  CG  ARG A 652     -18.085 -19.757 -11.149  1.00  3.620          C  
ATOM   9695  CD  ARG A 652     -17.003 -20.773 -11.338  1.00  3.620          C  
ATOM   9696  NE  ARG A 652     -15.952 -20.320 -12.264  1.00  3.620          N  
ATOM   9697  CZ  ARG A 652     -14.949 -19.451 -11.966  1.00  3.620          C  
ATOM   9698  NH1 ARG A 652     -14.851 -18.913 -10.773  1.00  3.620          N  
ATOM   9699  NH2 ARG A 652     -14.059 -19.143 -12.896  1.00  3.620          N  
ATOM   9700  H   ARG A 652     -18.811 -18.815  -8.163  1.00  2.990          H  
ATOM   9701  HA  ARG A 652     -20.545 -18.651 -10.571  1.00  3.140          H  
ATOM   9702 1HB  ARG A 652     -18.757 -20.829  -9.439  1.00  4.340          H  
ATOM   9703 2HB  ARG A 652     -19.762 -21.032 -10.864  1.00  4.340          H  
ATOM   9704 1HG  ARG A 652     -18.481 -19.486 -12.126  1.00  4.340          H  
ATOM   9705 2HG  ARG A 652     -17.665 -18.873 -10.673  1.00  4.340          H  
ATOM   9706 1HD  ARG A 652     -16.542 -21.002 -10.374  1.00  4.340          H  
ATOM   9707 2HD  ARG A 652     -17.442 -21.682 -11.746  1.00  4.340          H  
ATOM   9708  HE  ARG A 652     -15.973 -20.701 -13.202  1.00  4.340          H  
ATOM   9709 1HH1 ARG A 652     -15.531 -19.141 -10.061  1.00  4.340          H  
ATOM   9710 2HH1 ARG A 652     -14.098 -18.268 -10.570  1.00  4.340          H  
ATOM   9711 1HH2 ARG A 652     -14.127 -19.554 -13.818  1.00  4.340          H  
ATOM   9712 2HH2 ARG A 652     -13.310 -18.499 -12.688  1.00  4.340          H  
ATOM   9713  N   GLU A 653     -21.611 -19.629  -7.795  1.00  4.860          N  
ATOM   9714  CA  GLU A 653     -22.703 -20.258  -7.064  1.00  6.160          C  
ATOM   9715  C   GLU A 653     -24.122 -19.666  -7.231  1.00  6.990          C  
ATOM   9716  O   GLU A 653     -25.080 -20.424  -7.084  1.00  7.800          O  
ATOM   9717  CB  GLU A 653     -22.362 -20.343  -5.575  1.00  8.100          C  
ATOM   9718  CG  GLU A 653     -21.222 -21.306  -5.261  1.00  8.100          C  
ATOM   9719  CD  GLU A 653     -20.889 -21.372  -3.797  1.00  8.100          C  
ATOM   9720  OE1 GLU A 653     -21.333 -20.519  -3.071  1.00  8.100          O  
ATOM   9721  OE2 GLU A 653     -20.200 -22.280  -3.407  1.00  8.100          O  
ATOM   9722  H   GLU A 653     -21.028 -18.942  -7.307  1.00  5.830          H  
ATOM   9723  HA  GLU A 653     -22.759 -21.288  -7.418  1.00  7.390          H  
ATOM   9724 1HB  GLU A 653     -22.075 -19.362  -5.204  1.00  9.720          H  
ATOM   9725 2HB  GLU A 653     -23.240 -20.662  -5.015  1.00  9.720          H  
ATOM   9726 1HG  GLU A 653     -21.503 -22.300  -5.603  1.00  9.720          H  
ATOM   9727 2HG  GLU A 653     -20.340 -20.998  -5.824  1.00  9.720          H  
ATOM   9728  N   PRO A 654     -24.322 -18.346  -7.473  1.00  7.010          N  
ATOM   9729  CA  PRO A 654     -25.627 -17.723  -7.599  1.00  7.780          C  
ATOM   9730  C   PRO A 654     -26.063 -17.628  -9.055  1.00  7.000          C  
ATOM   9731  O   PRO A 654     -27.079 -18.202  -9.440  1.00  7.340          O  
ATOM   9732  OXT PRO A 654     -25.557 -16.754  -9.756  1.00 11.670          O  
ATOM   9733  CB  PRO A 654     -25.373 -16.334  -7.017  1.00 11.670          C  
ATOM   9734  CG  PRO A 654     -23.931 -16.025  -7.403  1.00 11.670          C  
ATOM   9735  CD  PRO A 654     -23.213 -17.368  -7.470  1.00 11.670          C  
ATOM   9736  HA  PRO A 654     -26.364 -18.282  -7.002  1.00  9.340          H  
ATOM   9737 1HB  PRO A 654     -26.092 -15.614  -7.438  1.00 14.000          H  
ATOM   9738 2HB  PRO A 654     -25.534 -16.347  -5.928  1.00 14.000          H  
ATOM   9739 1HG  PRO A 654     -23.909 -15.503  -8.373  1.00 14.000          H  
ATOM   9740 2HG  PRO A 654     -23.475 -15.347  -6.671  1.00 14.000          H  
ATOM   9741 1HD  PRO A 654     -22.671 -17.385  -8.426  1.00 14.000          H  
ATOM   9742 2HD  PRO A 654     -22.564 -17.480  -6.594  1.00 14.000          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3599.45 468.69 2519.23 -199.535 62.0335 128.835 1300.92 -1407.67 -4.59163 -31.3327 -1086.48 -129.524 -331.685 -150.661 -82.1499 -48.4598 0 28.8511 43.0376 316.688 362.776 -153.609 117.862 -145.703 353.346 567.841 -1100.74
MET:NtermProteinFull_1 -2.21034 0.07863 1.78488 -0.40279 0.12758 0.14156 0.27706 -0.77706 -0.02069 -0.09687 -0.48329 0.96831 0 0 0 0 0 -0.03595 0.00932 1.24427 0 0 0 0.60916 0 0.06645 1.28024
ASN_2 -3.65772 0.17876 2.37817 -0.18286 0.00529 0.26834 0.40681 -1.21192 -0 -0 -0.88902 -0.36329 0 0 0 0 0 0.11442 0.03375 0 1.79205 0.18126 0 -0.93687 0.05146 0.21711 -1.61427
GLY_3 -2.63971 0.14305 3.8313 -0.00034 0 0 2.17452 -1.79282 -0 -0 -2.45507 -0.14812 0 0 -0.98711 0 0 -0.08785 0 0 0 -0.93977 0 0.83697 0.05594 0.32138 -1.68764
HIS_4 -3.81224 0.2139 4.23931 -0.80152 0.03676 0.8354 1.4553 -2.03823 -0 -0 -0.63807 -0.28413 0 0 0 0 0 0.01899 0.14621 0 1.49577 -0.35943 0 -0.45461 0.26217 0.35666 0.67224
LEU_5 -4.09307 0.23293 4.18761 -0.49032 0.2552 0.12043 1.45493 -2.04075 -0.01886 -0.16263 -0.72728 0.19981 0 0 0 0 0 -0.01972 0.00587 0.30715 0 -0.30564 0 0.18072 0.08672 0.26436 -0.56255
GLU_6 -6.38276 0.4186 7.09008 -0.22464 0.04014 0.33387 3.00879 -3.27304 -0.05173 -0.38543 -2.73625 -0.5513 0 0 -0.98711 0 0 0.08435 0.03375 0 3.46055 -0.2643 0 -2.7348 -0.44236 0.2305 -3.33307
ALA_7 -5.24602 0.37161 5.24834 -0.02169 0 0 2.82454 -2.90661 -0 -0 -2.52174 -0.36689 0 0 0 0 0 0.06867 0 0 0 -0.20267 0 1.8394 -0.45192 0.31072 -1.05426
GLU_8 -6.35238 0.36542 8.15894 -0.19979 0.01962 0.25733 2.82049 -3.6656 -0.02408 -0.19697 -2.60723 -0.5435 0 0 0 0 0 -0.01663 0.01988 0 3.0425 -0.19805 0 -2.7348 -0.41369 0.46227 -1.80627
GLU_9 -6.30963 0.60935 6.40415 -0.21344 0.0239 0.28941 2.92158 -3.13127 -0.01964 -0.16321 -2.78571 -0.58727 0 0 0 0 0 0.04332 0.07359 0 3.05534 -0.20363 0 -2.7348 -0.49796 0.50889 -2.71702
GLN_10 -5.72998 0.2898 5.97965 -0.70362 0.12887 0.76301 2.84632 -2.78858 -0.01852 -0.14214 -2.83287 -0.36964 0 0 0 0 0 0.04698 0.00511 0 2.87084 -0.17196 0 -0.18838 -0.40611 0.35834 -0.06288
GLN_11 -4.62331 0.37244 5.28427 -0.26662 0.04787 0.21369 2.19207 -2.50127 -0 -0 -1.75278 -0.49673 0 0 0 0 0 -0.03177 0.13707 0 2.77163 -0.23437 0 -0.18838 -0.3207 0.29139 0.89449
ASP_12 -5.33441 0.26026 6.34008 -0.10403 0.00419 0.31256 1.54542 -2.85848 -0.02152 -0.12405 -0.86942 -0.23518 0 0 0 0 0 0.13414 0.07599 0 2.04565 -0.04729 0 -2.3716 -0.25034 0.30814 -1.18989
GLN_13 -7.09621 0.62406 5.23932 -0.79798 0.0834 0.82945 2.05341 -2.41157 -0.00521 -0.03433 -1.60775 -0.84909 0 0 0 0 0 -0.00521 0.0526 0 2.85132 -0.21264 0 -0.18838 -0.23506 0.32048 -1.3894
ARG_14 -5.77265 0.85819 6.62655 -0.48066 0.10708 0.30942 2.76452 -2.73346 -0.01727 -0.15524 -2.40218 -0.20708 0 0 0 0 0 0.22298 0.0649 1.69331 0 -0.18401 0 -1.2888 0.31339 1.19215 0.91115
PRO_15 -5.63971 0.70992 4.35578 -0.08466 6e-05 0.05266 2.21436 -1.84801 -0.0079 -0.0552 -2.67483 0.73414 0 0 0 0 0 -0.11778 0.00477 0.61096 0 -0.33996 0 -2.4119 0.27342 1.2884 -2.93548
ASP_16 -3.64163 0.38665 4.12355 -0.11565 0.01081 0.35369 1.89924 -1.91377 -0 -0 -1.88499 -0.59757 0 0 0 0 0 -0.05841 0.03268 0 1.69778 0.0199 0 -2.3716 -0.21026 0.41376 -1.8558
GLN_17 -4.9598 0.42641 5.77542 -0.43156 0.10711 0.34511 2.5006 -2.35056 -0.00992 -0.12287 -2.65127 -0.29804 0 0 0 -1.6175 0 -0.04443 0.14669 0 3.99967 -0.12204 0 -0.18838 -0.26531 0.40373 0.64307
GLU_18 -7.47456 0.6893 8.13979 -0.36731 0.05361 0.75294 3.35383 -3.61726 -0.00756 -0.03822 -2.7613 -0.3088 0 0 0 -0.8556 0 0.14091 0.06746 0 3.00563 -0.12418 0 -2.7348 -0.14151 0.40816 -1.81949
LEU_19 -7.33575 0.52501 5.00784 -0.48219 0.24805 0.11174 2.71111 -2.93037 -0.02509 -0.2326 -2.06219 0.20083 0 0 0 0 0 0.34075 0.10092 0.30902 0 -0.28531 0 0.18072 -0.05729 0.32054 -3.35425
THR_20 -3.07784 0.25459 4.39745 -0.16494 0.0524 0.05905 1.94225 -2.02366 -0.0079 -0.0552 -0.98038 0.15561 0 0 0 0 0 -0.06632 0.00116 0.04143 0 0.06677 2.2777 -1.0874 -0.32883 0.46177 1.91771
GLY_21 -1.73355 0.13072 1.89187 -5e-05 0 0 0.32392 -1.00194 -0 -0 0.21636 -0.38391 0 0 0 0 0 -0.16641 0 0 0 -1.46443 0 0.83697 -0.70598 0.5134 -1.54303
SER_22 -3.02158 0.22241 3.19617 -0.03003 0.04601 0.03109 1.56621 -1.59041 -0.01213 -0.11485 -0.72186 0.04476 0 0 0 0 0 -0.06008 0.01248 0.07036 0 0.22461 0.68238 -0.77834 -0.39063 0.5492 -0.07425
TRP_23 -3.57234 0.14691 3.78523 -0.96216 0.05315 0.41917 1.45334 -1.90138 -0.00502 -0.07576 -1.47767 -0.32029 0 0 0 0 0 -0.00919 0.0002 0 1.93232 -0.02403 0 1.6906 0.09202 0.49476 1.71988
GLY_24 -3.06426 0.18788 2.70169 -0.00023 0 0 0.5632 -1.51906 -0.00016 -0.00066 0.01024 -0.17322 0 0 0 0 0 -0.10957 0 0 0 -1.26786 0 0.83697 0.1512 0.17233 -1.51152
HIS_D_25 -5.96872 0.44767 4.29783 -0.4022 0.00552 0.44088 2.54235 -2.15881 -0.00818 -0.05743 -2.13679 -0.19146 0 0 0 -0.61088 0 -0.09114 0.00498 0 3.01057 -0.05917 0 -0.45461 0.02575 0.28523 -1.0786
GLY_26 -3.19849 0.38349 4.18297 -4e-05 0 0 1.89471 -1.92805 -0.02305 -0.13832 -2.1245 -0.37953 0 0 0 0 0 -0.08868 0 0 0 -0.18931 0 0.83697 5.52259 0.96463 5.71538
PRO_27 -4.48122 0.59151 3.29295 -0.06885 0 0.04275 1.47811 -1.42898 -0 -0 -0.89758 0.64374 0 0 0 0 0 -0.13929 0.02022 0.18202 0 0.1615 0 -2.4119 5.75041 0.93974 3.67513
ARG_28 -5.56411 0.57625 4.48729 -0.90347 0.25233 0.68699 2.1717 -2.29666 -0 -0 -1.26994 0.1255 0 0 0 0 0 -0.00786 0.00158 2.42049 0 -0.04503 0 -1.2888 0.10281 0.35391 -0.19704
SER_29 -5.20389 0.13012 6.27516 -0.02407 0 0.02132 2.80526 -2.91779 -0.01333 -0.12425 -2.91491 -0.42518 0 0 0 0 0 -0.0457 0.00035 0.5353 0 0.27937 0.6725 -0.77834 -0.00178 0.2592 -1.47065
THR_30 -4.56788 0.29786 5.06582 -0.2007 0.11945 0.0718 2.54495 -2.50784 -0.00818 -0.05743 -3.48107 -0.04933 0 0 0 0 0 -0.01007 0.00055 0.05354 0 -0.01717 2.29518 -1.0874 0.08905 0.26534 -1.18353
LEU_31 -5.80508 0.44375 4.69709 -0.46284 0.14349 0.106 2.44992 -2.51895 -0 -0 -1.9743 0.20681 0 0 0 0 0 -0.04072 0.01616 0.34828 0 -0.2826 0 0.18072 0.01122 0.31921 -2.16185
VAL_32 -5.01276 0.25655 4.50715 -0.31396 0.21053 0.07222 2.42351 -2.50691 -0 -0 -2.26561 -0.18387 0 0 0 0 0 -0.06363 0.00292 0.07971 0 -0.37941 0 1.9342 -0.15245 0.343 -1.04883
ARG_33 -5.67358 0.20079 5.46599 -0.88108 0.21756 0.67379 2.48771 -2.66383 -0 -0 -1.99642 0.07235 0 0 0 0 0 -0.02021 0.03844 2.73782 0 -0.06156 0 -1.2888 -0.17174 0.27446 -0.58832
ALA_34 -5.89732 0.84445 3.39934 -0.02308 0 0 2.32075 -2.55341 -0 -0 -1.06609 -0.35026 0 0 0 0 0 0.07422 0 0 0 -0.25514 0 1.8394 -0.37768 0.35286 -1.69196
LYS_35 -5.94807 0.4649 6.36178 -0.31489 0.03873 0.14821 2.49219 -2.94068 -0.02596 -0.13115 -2.15916 -0.0427 0 0 0 0 0 0.01013 0.02898 1.8451 0 -0.08739 0 -1.5107 -0.36217 0.42074 -1.71212
ALA_36 -3.53782 0.24863 2.57063 -0.02247 0 0 1.68671 -1.748 -0 -0 -1.02923 -0.37477 0 0 0 0 0 -0.0714 0 0 0 -0.39826 0 1.8394 -0.4692 0.3144 -0.99137
MET_37 -4.87194 0.36323 3.32168 -0.69393 0.14416 0.32131 1.25965 -1.73184 -0 -0 -1.26383 -0.31872 0 0 0 0 0 -0.03253 0.04563 1.87395 0 0.21928 0 0.60916 -0.43885 0.28538 -0.90822
ALA_38 -5.69512 1.33164 2.58739 -0.02941 0.02056 0 2.11131 -2.34964 -0 -0 -1.41436 -0.48009 0 0 0 0 0 0.06451 0 0 0 -0.15465 0 1.8394 0.05933 0.81708 -1.29207
PRO_39 -3.5462 0.76472 2.33081 -0.19253 0.00269 0.13802 0.82427 -1.08085 -0.00055 -0.00207 -0.31299 0.08892 0 0 0 0 0 -0.02397 0.00369 0.63003 0 -1.08671 0 -2.4119 -0.06295 1.38179 -2.55578
PRO_40 -2.65454 0.76505 0.86673 -0.12996 0.00014 0.0952 0.19812 -0.40637 -0 -0 0.23714 0.2161 0 0 0 0 0 0.57199 0.02064 0.09639 0 -1.2913 0 -2.4119 -0.24934 1.66704 -2.40889
PRO_41 -3.22438 1.10403 2.31127 -0.12418 0.00228 0.08805 1.53328 -1.00597 -0.00055 -0.00207 -0.89979 0.23779 0 0 0 0 0 -0.07678 0.00432 0.12986 0 -1.0278 0 -2.4119 -0.11877 1.67009 -1.81121
PRO_42 -4.9477 1.26341 2.41181 -0.06378 8e-05 0.04302 1.77867 -1.44416 -0.00976 -0.06518 -1.7085 0.57123 0 0 0 0 0 -0.00132 0.07435 0.02524 0 -0.33918 0 -2.4119 5.88375 2.5206 3.58067
PRO_43 -3.9407 0.82491 2.54129 -0.0659 0 0.04061 1.40027 -1.26425 -0 -0 -1.60315 0.60906 0 0 0 0 0 -0.08214 0.00058 0.10171 0 -0.31914 0 -2.4119 6.42598 2.15953 4.41677
LEU_44 -5.99456 0.58502 4.34201 -0.66867 0.18118 0.23682 2.63482 -2.48411 -0 -0 -3.36843 0.12005 0 0 0 0 0 0.02069 0.04516 0.74899 0 -0.18982 0 0.18072 0.47951 0.59066 -2.53995
ALA_45 -5.01263 0.5375 3.28641 -0.02221 0 0 2.01828 -2.24863 -0 -0 -0.74477 -0.37805 0 0 0 0 0 -0.06119 0 0 0 -0.28812 0 1.8394 -0.24002 0.36666 -0.94737
ALA_46 -5.89156 0.86703 2.39704 -0.02231 0 0 1.86922 -2.24894 -0 -0 -1.38338 -0.29286 0 0 0 0 0 -0.02792 0 0 0 0.07591 0 1.8394 -0.21646 0.50065 -2.53419
SER_47 -5.1629 0.36484 5.23106 -0.0311 0.00071 0.02471 2.71513 -2.42593 -0.00976 -0.06518 -2.71037 -0.06307 0 0 0 -0.30026 0 -0.01226 0.00914 0.48057 0 0.17665 1.732 -0.77834 0.14786 0.82043 0.14393
THR_48 -5.49285 1.21148 3.61383 -0.21351 0.15222 0.07898 1.99626 -2.17711 -0 -0 -1.65489 -0.08203 0 0 0 0 0 0.10667 0.15414 0.13176 0 0.08522 2.27594 -1.0874 5.74776 1.72391 6.5704
PRO_49 -6.5186 1.62924 2.58064 -0.07856 1e-05 0.04742 0.92894 -1.28876 -0 -0 -0.322 0.62022 0 0 0 0 0 -0.15121 0.01266 0.49128 0 -0.44059 0 -2.4119 5.44641 1.6015 2.14668
LEU_50 -4.86384 0.41037 3.07198 -0.49035 0.14452 0.14799 1.89787 -1.91047 -0 -0 -1.5476 -0.10333 0 0 -0.38629 0 0 0.11237 0.09691 0.59775 0 0.27035 0 0.18072 0.74327 0.74769 -0.88008
LEU_51 -4.1572 0.21653 3.11637 -0.54454 0.132 0.1252 1.44619 -1.77425 -0.01233 -0.09344 0.48949 0.24649 0 0 0 0 0 -0.02705 0.00595 0.58065 0 -0.36741 0 0.18072 0.91115 0.6737 1.14823
HIS_D_52 -6.49606 0.47256 5.48081 -0.42095 0.03813 0.52885 2.32774 -2.78562 -0.02255 -0.11309 -2.88367 -0.46012 0 0 -0.38629 0 0 0.04767 0.02069 0 2.17557 -0.62753 0 -0.45461 0.20819 0.55659 -2.7937
GLY_53 -2.23532 0.17883 2.77378 -4e-05 0 0 1.16572 -1.35614 -0 -0 0.13081 -0.40645 0 0 0 0 0 -0.13095 0 0 0 0.38619 0 0.83697 0.41515 0.36224 2.12078
GLU_54 -3.22986 0.32852 3.50031 -0.56634 0.27414 1.53756 0.47759 -1.61778 -0.01233 -0.09344 -0.60519 -3.11148 0 0 0 0 0 0.02215 0.00317 0 3.20103 -0.17012 0 -2.7348 -0.08289 0.18857 -2.69117
PHE_55 -4.31242 0.57278 3.19472 -0.57183 0.02056 0.29241 1.82516 -1.65303 -0 -0 -0.34389 0.10012 0 0 0 0 0 0.06431 0.00764 0 2.13906 -0.01144 0 1.0402 -0.03168 0.26592 2.59858
GLY_56 -1.58677 0.03736 2.02191 -6e-05 0 0 0.8749 -0.9899 -0 -0 -0.54154 -0.38789 0 0 0 0 0 -0.18002 0 0 0 -1.45956 0 0.83697 -0.36138 0.21734 -1.51862
SER_57 -2.11063 0.1433 2.05115 -0.02575 0 0.04337 0.70796 -1.00918 -0.03096 -0.16984 0.00838 -1.09394 0 0 0 0 0 -0.02 0.00454 0.88762 0 -0.40698 0.62247 -0.77834 -0.57621 0.15015 -1.60288
TYR_58 -4.71854 0.75737 2.27373 -0.97413 0.09438 0.61894 0.86515 -1.24055 -0.00841 -0.05674 -0.26307 -0.36549 0 0 0 -0.30026 0 -0.00442 0.3276 0 1.52709 -0.27167 0.03581 1.2797 0.44205 0.91832 0.93685
PRO_59 -3.01642 0.66069 2.51501 -0.12413 0.00639 0.0899 1.26291 -1.11079 -0 -0 -0.79788 0.22505 0 0 0 0 0 0.06298 0.00161 0.19097 0 -0.97608 0 -2.4119 0.03767 1.19954 -2.18448
ALA_60 -2.92034 0.23923 2.82096 -0.0236 0 0 1.28781 -1.41579 -0 -0 -0.90722 -0.38546 0 0 0 0 0 -0.10707 0 0 0 -0.42227 0 1.8394 -0.62638 0.51463 -0.1061
ARG_61 -5.21547 0.58349 4.20322 -0.79606 0.11698 0.54512 1.7683 -1.96126 -0 -0 -0.58569 0.33582 0 0 0 0 0 -0.09396 0.02339 1.59609 0 -0.19024 0 -1.2888 -0.46231 0.34572 -1.07567
GLY_62 -3.60253 0.69522 3.94353 -5e-05 0 0 2.11906 -2.07851 -0 -0 -1.78934 -0.36364 0 0 0 0 0 0.10587 0 0 0 -0.39531 0 0.83697 5.45876 0.86961 5.79964
PRO_63 -6.74003 0.79029 3.69306 -0.08436 1e-05 0.05181 1.98386 -2.01247 -0 -0 -0.99242 0.71123 0 0 0 0 0 0.03213 0.01382 0.46666 0 -0.02621 0 -2.4119 5.48909 1.03125 1.99584
ARG_64 -6.42946 0.48094 6.1642 -0.7354 0.13487 0.46033 2.81593 -3.0338 -0 -0 -1.98638 0.5254 0 0 0 0 0 0.04442 0.01571 2.48882 0 0.04445 0 -1.2888 0.0964 0.51727 0.31489
PHE_65 -6.62011 0.86143 5.31645 -0.61524 0.0296 0.26337 2.96298 -2.81818 -0.01199 -0.05362 -2.62172 -0.01775 0 0 0 0 0 -0.01765 0.18583 0 2.36297 0.1529 0 1.0402 0.21143 0.54632 1.15721
ALA_66 -4.80709 0.27926 3.74501 -0.02091 0 0 2.59951 -2.44714 -0.02937 -0.17117 -2.73444 -0.3837 0 0 0 0 0 -0.00556 0 0 0 -0.35426 0 1.8394 -0.32716 0.53566 -2.28197
LEU_67 -8.80299 1.01488 5.8159 -0.49618 0.28555 0.11548 3.64098 -3.48952 -0 -0 -3.70482 0.23646 0 0 0 0 0 -0.03521 0.02133 0.41148 0 -0.23449 0 0.18072 -0.16255 0.6148 -4.58817
THR_68 -4.86232 0.27586 5.29975 -0.1191 0.0375 0.06053 2.10364 -2.62906 -0.00077 -0.004 -1.37566 -1.02861 0 0 0 0 0 0.27787 6e-05 0.15191 0 0.06056 2.29406 -1.0874 -0.1125 0.77815 0.12045
LEU_69 -8.32567 1.03445 5.38035 -0.48256 0.21241 0.10631 2.87776 -3.14 -0 -0 -2.08788 0.23427 0 0 0 0 0 -0.00364 0.05141 0.44284 0 -0.22707 0 0.18072 -0.07868 0.65932 -3.16567
THR_70 -5.10352 0.37773 4.4538 -0.12724 0.06432 0.06155 1.96018 -2.38167 -0.01121 -0.04962 -1.82466 -0.34172 0 0 0 0 0 -0.05829 0.00034 0.17312 0 -0.66981 4.12119 -1.0874 -0.01414 1.09954 0.6425
SER_71 -3.4407 0.44083 3.05318 -0.02468 1e-05 0.02293 1.24234 -1.55056 -0.00342 -0.04001 0.06288 0.19804 0 0 0 0 0 -0.02017 0.00666 0.46335 0 0.16885 0.60872 -0.77834 0.37315 0.93365 1.71673
GLN_72 -4.07544 0.53692 3.13447 -0.28946 0.06819 0.27899 0.98442 -1.58561 -0 -0 -0.55069 -0.80754 0 0 0 0 0 0.36701 0.02442 0 2.8533 -0.00201 0 -0.18838 1.21412 0.81506 2.77775
ALA_73 -4.19242 0.8061 4.05435 -0.02145 0 0 1.52988 -2.31674 -0 -0 -0.08972 -0.37137 0 0 0 0 0 0.35051 0 0 0 -0.36645 0 1.8394 0.81948 1.0692 3.11076
LEU_74 -6.31133 0.76006 5.06126 -0.71685 0.34914 0.32298 2.27054 -2.6354 -0 -0 -1.21047 0.0128 0 0 0 0 0 -0.11966 0.06301 0.9414 0 -0.05964 0 0.18072 0.18885 0.99048 0.08787
HIS_75 -6.17242 0.46236 5.43992 -0.69329 0.0117 0.73219 2.10937 -2.87622 -0 -0 -0.93105 -1.60342 0 0 0 0 0 -0.11609 0.0044 0 1.79284 0.11765 0 -0.45461 0.00143 0.77792 -1.39731
ILE_76 -6.95795 0.64501 5.84051 -0.66242 0.51482 0.14978 3.19778 -3.08209 -0 -0 -2.47059 0.31178 0 0 0 0 0 0.01396 0.00059 0.60704 0 -0.50427 0 0.73287 -0.06407 0.59655 -1.13071
GLN_77 -6.02323 0.73496 4.66089 -0.89081 0.17303 0.97367 1.94541 -2.33547 -0 -0 -1.57738 -0.97717 0 0 0 0 0 -0.04331 0.02897 0 2.83817 -0.24898 0 -0.18838 -0.1534 0.5227 -0.56032
ARG_78 -6.47835 0.56136 6.01475 -0.59901 0.06357 0.3856 1.90676 -2.65886 -0 -0 -0.94837 0.46197 0 0 0 0 0 0.00294 0.03155 2.45154 0 -0.08313 0 -1.2888 -0.32778 0.34022 -0.16404
LEU_79 -5.32537 0.46206 4.3923 -0.48947 0.17347 0.12158 2.2417 -2.11997 -0 -0 -2.25377 0.21964 0 0 0 0 0 -0.04348 0.12419 0.34964 0 -0.27881 0 0.18072 -0.20911 0.39992 -2.05475
ARG_80 -5.56026 0.72029 4.99508 -0.89367 0.14436 0.56388 2.48451 -2.28066 -0.0141 -0.08028 -1.60696 0.22047 0 0 -0.50698 0 0 0.10492 0.13662 2.5556 0 -0.17431 0 -1.2888 5.61158 1.68779 6.81908
PRO_81 -5.0512 1.33356 3.23096 -0.12633 0.02382 0.07835 0.44327 -1.22593 -0.00712 -0.01678 -0.78113 0.57518 0 0 0 0 0 -0.01846 0.00362 0.14752 0 0.10009 0 -2.4119 5.93311 1.90484 4.13546
LYS_82 -5.08665 0.70845 4.50677 -0.31196 0.03412 0.1553 1.54853 -1.869 -0 -0 -0.60347 -0.12145 0 0 0 0 0 -0.04025 0.09304 1.99062 0 -0.1646 0 -1.5107 5.92762 1.77218 7.02856
PRO_83 -4.30825 0.99188 3.95202 -0.1342 0.00244 0.09836 2.0451 -1.64216 -0 -0 -2.22864 0.18074 0 0 0 0 0 -0.04494 0.02413 0.12613 0 -1.10166 0 -2.4119 5.34107 1.6672 2.55732
GLU_84 -3.50725 0.43559 3.68342 -0.45362 0.21629 1.40647 1.46258 -1.68434 -0.02102 -0.13458 -1.42295 -3.05973 0 0 0 0 0 -0.10196 0.00063 0 3.54861 -0.21285 0 -2.7348 -0.2595 0.47072 -2.36831
ALA_85 -4.14034 0.4036 3.65184 -0.02373 0 0 1.56957 -1.97426 -0.02102 -0.13458 -0.94183 -0.40005 0 0 0 0 0 -0.05733 0 0 0 -0.31232 0 1.8394 -0.27363 0.22713 -0.58755
ARG_86 -6.53777 1.13222 6.45139 -0.63157 0.19124 0.34705 3.09184 -2.78764 -0.0141 -0.08028 -3.17754 0.32516 0 0 -0.50698 0 0 1.34361 0.37591 2.9464 0 0.03728 0 -1.2888 5.33242 1.69689 8.24674
PRO_87 -5.09777 0.96692 4.322 -0.06681 0 0.04287 1.84182 -1.90595 -0 -0 -1.43139 0.62553 0 0 0 0 0 -0.09243 0.14193 0.17151 0 0.36681 0 -2.4119 5.7416 2.06694 5.2817
ARG_88 -5.44394 0.51346 5.6309 -0.69998 0.0829 0.43094 2.04191 -2.84335 -0 -0 -1.05307 0.2783 0 0 0 0 0 0.0635 0.06964 1.46068 0 -0.01912 0 -1.2888 -0.04968 0.68309 -0.14263
GLY_89 -3.13254 0.23539 3.6271 -5e-05 0 0 1.92047 -1.88226 -0 -0 -1.93975 -0.39608 0 0 0 0 0 -0.07567 0 0 0 0.26596 0 0.83697 0.44119 0.27512 0.17586
GLY_90 -2.28281 0.11503 2.82235 -4e-05 0 0 1.27724 -1.37612 -0.00321 -0.03385 -1.46165 -0.41099 0 0 0 0 0 -0.13193 0 0 0 0.40131 0 0.83697 0.69124 0.15986 0.6034
LEU_91 -5.07676 0.24448 4.37909 -0.51859 0.22987 0.15961 2.61028 -2.32663 -0 -0 -2.90558 0.11783 0 0 0 0 0 -0.08018 0.0459 0.0755 0 -0.11295 0 0.18072 -0.12561 0.43886 -2.66416
VAL_92 -5.40186 1.06416 5.23878 -0.31817 0.26594 0.07274 3.14927 -2.79644 -0.00464 -0.03828 -2.56431 -0.04372 0 0 0 0 0 -0.0288 0.02751 0.01129 0 -0.31022 0 1.9342 5.4607 1.97246 7.69059
PRO_93 -5.79561 1.07528 3.31297 -0.08208 0 0.05147 1.60245 -1.78411 -0.02075 -0.14262 -1.53383 0.71713 0 0 0 0 0 -0.01244 0.00882 0.51049 0 0.27612 0 -2.4119 5.55331 2.09479 3.41949
LEU_94 -5.66111 0.51881 3.21183 -0.67851 0.21791 0.25411 1.93183 -2.23655 -0.00321 -0.03385 -1.55121 0.08055 0 0 0 0 0 0.0956 0.01317 0.82478 0 -0.21859 0 0.18072 -0.21758 0.6524 -2.61891
ALA_95 -3.85493 0.19349 4.14319 -0.02168 0 0 2.42602 -2.25904 -0.00211 -0.04743 -2.19819 -0.34878 0 0 0 0 0 -0.04013 0 0 0 -0.25611 0 1.8394 -0.26868 0.32248 -0.3725
GLU_96 -6.75383 0.32255 7.31685 -0.21215 0.02993 0.29261 3.03241 -3.37483 -0.02075 -0.14262 -4.7362 -0.5824 0 0 0 0 0 0.02695 0.01896 0 3.04227 -0.19941 0 -2.7348 -0.48866 0.43503 -4.72808
VAL_97 -9.95268 2.67455 4.52035 -0.33477 0.34546 0.0741 3.03713 -3.36373 -0.00464 -0.03828 -2.79117 -0.05379 0 0 0 0 0 -0.02619 0.04785 0.07749 0 -0.35685 0 1.9342 -0.27866 0.98818 -3.50145
SER_98 -4.01864 0.12806 4.84835 -0.02534 0 0.05894 2.39078 -2.33004 -0 -0 -2.60161 -0.61612 0 0 0 0 0 0.12122 0.00043 0.73168 0 0.34994 0.60002 -0.77834 0.09466 0.82514 -0.22086
GLY_99 -4.60753 0.84644 4.93361 -5e-05 0 0 2.20511 -2.51806 -0 -0 -0.9056 -0.3752 0 0 0 0 0 -0.02834 0 0 0 0.0624 0 0.83697 0.79342 0.44804 1.69122
CYS_100 -7.2554 0.51003 4.58902 -0.05506 4e-05 0.01841 2.04694 -2.38612 -9e-05 -0.00033 -1.97625 0.06733 0 0 0 0 0 -0.08597 0.00223 0.36156 0 0.31794 0 3.6196 0.73933 0.39596 0.90916
CYS_101 -6.05557 0.74515 3.78311 -0.05477 0.0001 0.01771 2.02566 -2.03884 -0 -0 -3.3307 -0.00197 0 0 0 0 0 -0.04375 0.18888 0.54364 0 0.28138 0 3.6196 -0.10224 0.47488 0.05226
THR_102 -4.62561 0.53142 5.16481 -0.20194 0.31571 0.08509 3.03413 -2.3721 -0 -0 -2.43936 -0.40243 0 0 0 0 0 -0.01178 0.00841 0.32146 0 0.78311 2.27794 -1.0874 0.83718 1.04355 3.26217
LEU_103 -5.91212 0.55166 2.51393 -0.68292 0.38257 0.25682 1.01437 -1.69688 -0 -0 -0.59684 -0.12044 0 0 0 0 0 0.01445 0.19004 1.66801 0 0.00382 0 0.18072 0.9548 0.93507 -0.34294
ARG_104 -4.37215 0.37322 2.91869 -0.64038 0.18514 0.38595 0.76758 -1.67742 -0 -0 -0.04824 0.20408 0 0 0 0 0 -0.07942 0.22601 2.43516 0 -0.01542 0 -1.2888 -0.25158 0.65124 -0.22635
SER_105 -3.49541 0.34983 4.03625 -0.02304 0 0.04209 2.02614 -1.75201 -0 -0 -1.42808 -1.11001 0 0 0 0 0 0.26755 0.00652 1.44031 0 -0.37434 0.60892 -0.77834 -0.27806 0.65636 0.1947
ARG_106 -3.82263 0.19928 4.60509 -1.05249 0.42624 0.90032 2.08766 -1.9126 -0 -0 -2.37782 -0.19932 0 0 0 -0.70906 0 -0.02746 0.03354 3.57441 0 -0.07496 0 -1.2888 -0.25611 0.9849 1.0902
SER_107 -3.05561 0.80555 3.81786 -0.02169 0 0.02187 1.32227 -1.72116 -0 -0 -0.81982 -0.20197 0 0 0 0 0 1.14604 0.01314 0.52201 0 0.32805 0.60289 -0.77834 5.56876 1.94371 9.49355
PRO_108 -7.28996 1.81613 5.50608 -0.0663 4e-05 0.04145 2.49129 -2.53715 -0 -0 -1.71934 0.62639 0 0 0 0 0 0.04177 0.13226 0.14966 0 0.15944 0 -2.4119 5.8446 1.84061 4.62506
SER_109 -4.63221 0.45948 5.48469 -0.02678 0 0.06225 2.96963 -2.76147 -0.00237 -0.05342 -2.06648 -0.61073 0 0 0 0 0 0.04132 0.0096 0.60644 0 0.34846 0.6028 -0.77834 0.29356 0.72494 0.67137
ASP_110 -5.28539 0.47264 6.5092 -0.10331 0.00511 0.31125 3.24664 -3.13867 -0.00237 -0.05342 -3.33828 -0.43434 0 0 0 -0.70906 0 0.09144 0.01389 0 1.68064 0.10725 0 -2.3716 0.07094 0.36941 -2.55804
SER_111 -5.73386 0.44757 5.81099 -0.0268 0 0.06317 2.9763 -2.87476 -0.0022 -0.04776 -2.4677 -0.58372 0 0 0 0 0 0.03086 0.02788 0.65414 0 0.34461 0.60464 -0.77834 0.00512 0.40004 -1.14981
ALA_112 -5.74592 0.45954 4.49992 -0.0232 0 0 3.15613 -2.83843 -0 -0 -3.16698 -0.38906 0 0 0 0 0 0.01406 0 0 0 -0.3682 0 1.8394 -0.18987 0.29809 -2.45453
ALA_113 -4.96823 0.56884 4.51587 -0.02303 0 0 2.91948 -2.67167 -0 -0 -2.51876 -0.37163 0 0 0 0 0 -0.01269 0 0 0 -0.32854 0 1.8394 -0.64363 0.29898 -1.39562
TYR_114 -5.18099 0.49155 4.57652 -0.63631 0.05564 0.31614 2.57045 -2.52649 -0 -0 -1.86033 -0.25295 0 0 0 0 0 0.40086 0.00073 0 2.2725 0.07062 8e-05 1.2797 -0.40365 0.39418 1.56827
PHE_115 -11.2224 2.23955 4.3855 -0.96037 0.09979 0.40249 3.06094 -3.28697 -0 -0 -1.74835 0.06268 0 0 0 0 0 -0.01666 0.15206 0 2.3654 -0.00936 0 1.0402 -0.15057 0.75149 -2.83452
CYS_116 -7.88238 0.91836 5.71858 -0.04976 0 0.01474 3.3424 -3.21233 -0 -0 -2.02181 0.04626 0 0 0 0 0 0.08844 0.06582 0.3387 0 0.28488 0 3.6196 0.11548 0.7606 2.14758
ILE_117 -5.64765 0.81305 4.86459 -0.49457 0.34304 0.09797 2.2226 -2.60568 -0.02125 -0.13239 -1.12935 0.09299 0 0 0 0 0 0.18858 0.0153 0.51726 0 -0.3915 0 0.73287 0.24593 0.4655 0.1773
TYR_118 -5.93355 0.79231 3.14808 -0.89926 0.0621 0.3664 1.83631 -2.02675 -0.02092 -0.24523 -0.6506 -0.30345 0 0 0 0 0 -0.00191 0.25343 0 1.97894 -0.22424 0.01035 1.2797 0.12188 0.478 0.0216
THR_119 -7.4331 1.36484 4.66947 -0.14402 0.11829 0.08852 2.63499 -2.70962 -0.00793 -0.11125 -1.43583 -0.75794 0 0 0 0 0 0.07097 0.15001 0.03061 0 -0.14948 2.43708 -1.0874 -0.1656 0.94405 -1.49337
TYR_120 -8.03745 1.52439 3.21243 -0.52257 0.33122 0.20879 2.13044 -2.53059 -0.02125 -0.13239 -0.58987 -0.09618 0 0 0 0 0 1.03488 0.05925 0 3.62373 -0.08662 0.0001 1.2797 -0.2027 1.83823 3.02353
PRO_121 -4.03133 0.68151 2.8238 -0.12581 3e-05 0.09289 0.84653 -1.24255 -0 -0 0.49804 0.26 0 0 0 0 0 0.02048 0.15831 0.26915 0 -1.12235 0 -2.4119 -0.32667 1.39985 -2.21001
ARG_122 -0.90377 0.03329 1.16876 -0.7656 0.10281 0.51099 0.24411 -0.53329 -0 -0 0.32111 0.36992 0 0 0 0 0 -0.03845 0.00498 1.45299 0 -0.10948 0 -1.2888 -0.53682 0.38317 0.4159
GLY_123 -2.25431 0.09818 2.89605 -0.00026 0 0 1.27634 -1.45936 -0 -0 -0.62535 -0.25401 0 0 0 0 0 -0.07621 0 0 0 0.56073 0 0.83697 -0.08427 0.26792 1.18241
ARG_124 -3.27133 0.20826 3.53623 -0.77699 0.11047 0.51636 1.59511 -1.70036 -0 -0 -0.74953 0.36364 0 0 0 0 0 -0.04828 0.00796 1.44948 0 -0.13358 0 -1.2888 -0.14723 0.27916 -0.04944
ARG_125 -3.76122 0.21548 4.15942 -0.76001 0.10748 0.49986 1.39599 -1.88717 -0 -0 -0.88859 0.30971 0 0 0 0 0 0.03787 0.00898 1.43758 0 -0.07226 0 -1.2888 -0.44151 0.26334 -0.66386
GLY_126 -3.95672 0.21277 4.18362 -5e-05 0 0 1.65588 -2.06612 -0 -0 -1.48172 -0.41941 0 0 0 0 0 -0.05929 0 0 0 0.39712 0 0.83697 0.26677 0.13603 -0.29416
ALA_127 -6.13981 0.82828 3.79239 -0.02039 0 0 2.49577 -2.70283 -1e-05 -9e-05 -1.61109 -0.32212 0 0 0 0 0 -0.0262 0 0 0 -0.15359 0 1.8394 0.37043 0.29116 -1.35869
ARG_128 -4.99298 0.20924 5.87266 -0.45379 0.05997 0.2289 2.58127 -2.65464 -0 -0 -3.44679 0.33745 0 0 0 0 0 -0.02459 0.08567 2.09702 0 -0.0116 0 -1.2888 -0.17281 0.38953 -1.18428
ARG_129 -6.75247 0.29149 7.50969 -0.45135 0.05528 0.22541 2.76513 -3.2035 -0.02293 -0.11804 -2.65408 0.37773 0 0 0 0 0 -0.04612 0.15073 2.07138 0 -0.08894 0 -1.2888 -0.29392 0.32999 -1.14332
ARG_130 -7.14677 0.30967 7.39467 -0.82529 0.18502 0.54337 3.58872 -3.43412 -0 -0 -3.83146 0.28465 0 0 -1.00833 0 0 0.00238 0.11936 2.91109 0 -0.02566 0 -1.2888 -0.22201 0.5655 -1.87798
ALA_131 -4.45705 0.45712 3.59316 -0.02184 0 0 2.02969 -2.19224 -0 -0 -1.68414 -0.36299 0 0 0 0 0 -0.04424 0 0 0 0.07215 0 1.8394 -0.02065 0.54398 -0.24765
THR_132 -3.41218 0.10824 4.32447 -0.20799 0.1477 0.07658 1.79525 -1.96595 -1e-05 -9e-05 -2.25128 -0.12353 0 0 0 0 0 -0.03835 0.00048 0.10489 0 0.04467 2.29186 -1.0874 -0.00317 0.24875 0.05294
ARG_133 -4.87535 0.22944 5.20278 -0.4427 0.0563 0.22102 1.82839 -2.30992 -0.00345 -0.04012 -2.05863 0.34394 0 0 0 0 0 0.15853 0.05612 2.05408 0 -0.04069 0 -1.2888 0.11373 0.66273 -0.13262
THR_134 -6.4476 0.74242 5.34344 -0.11826 0.06626 0.05721 3.16391 -2.84871 -0.02293 -0.11804 -3.10124 -0.92152 0 0 -1.06006 0 0 -0.01724 0.17124 0.2153 0 0.01834 2.48805 -1.0874 -0.03353 1.14209 -2.36826
PHE_135 -8.04486 0.96921 5.0377 -0.57574 0.04374 0.27956 3.1893 -3.19948 -0 -0 -3.47724 -0.10462 0 0 0 0 0 -0.0538 0.14514 0 2.13623 -0.09472 0 1.0402 -0.31777 0.75343 -2.27373
ARG_136 -4.57913 0.23504 6.48067 -0.70785 0.10748 0.47707 3.45773 -2.94476 -0.00982 -0.0984 -4.25066 0.10015 0 0 0 -1.00387 0 0.04991 0.11326 2.89142 0 -0.19802 0 -1.2888 -0.37787 0.46102 -1.08543
ALA_137 -3.50198 0.51283 3.4127 -0.02406 0 0 1.78551 -2.08068 -0.02465 -0.16298 -0.94787 -0.35635 0 0 0 0 0 0.00532 0 0 0 -0.34891 0 1.8394 -0.55383 0.52334 0.07777
ASP_138 -5.86862 0.46259 6.26942 -0.09915 0.00394 0.29698 2.91542 -3.10245 -0 -0 -2.97929 -0.25323 0 0 0 -0.45738 0 0.32339 0.07037 0 1.84836 -0.08485 0 -2.3716 -0.4901 0.68609 -2.83012
GLY_139 -4.13685 0.42185 5.06807 -5e-05 0 0 3.24019 -2.62292 -0 -0 -2.31185 -0.42487 0 0 0 0 0 -0.04748 0 0 0 0.23139 0 0.83697 0.40522 0.60081 1.26049
ALA_140 -5.90089 0.70701 4.71325 -0.02134 0 0 2.79928 -3.07088 -0 -0 -1.68831 -0.36923 0 0 -0.12936 0 0 0.11039 0 0 0 -0.39374 0 1.8394 0.2645 0.35221 -0.78771
ALA_141 -4.79515 0.44456 3.62785 -0.02311 0 0 2.35987 -2.48294 -0 -0 -2.44537 -0.38337 0 0 -0.57684 0 0 -0.07515 0 0 0 -0.34996 0 1.8394 -0.63658 0.38309 -3.11371
THR_142 -5.16194 0.49122 4.3438 -0.12172 0.10348 0.06046 2.22271 -2.48458 -0.02857 -0.13925 -0.9439 -0.81085 0 0 0 0 0 -0.0009 0.02915 0.1855 0 -0.56538 2.25021 -1.0874 -0.49324 0.58572 -1.56548
TYR_143 -5.70847 0.30705 6.30629 -0.59783 0.03165 0.31129 3.69749 -3.06375 -0.00185 -0.02012 -4.08103 -0.20384 0 0 0 0 0 -0.06681 0.00531 0 2.25708 -0.03467 0.00016 1.2797 -0.08634 0.73997 1.07128
GLU_144 -4.27123 0.40174 5.76713 -0.45461 0.18622 1.40366 1.57447 -2.5226 -0.04321 -0.25663 -1.63362 -2.9538 0 0 0 -0.23622 0 -0.08842 0.22848 0 3.88046 -0.29359 0 -2.7348 -0.19642 0.56372 -1.67927
GLU_145 -2.71453 0.17191 3.58025 -0.4555 0.18575 1.40719 0.89283 -1.60509 -0.03418 -0.24524 -0.10973 -2.96688 0 0 0 0 0 -0.04709 0.00727 0 3.8796 -0.32932 0 -2.7348 -0.58011 0.29404 -1.40362
ASN_146 -5.40283 0.44988 5.16102 -0.17205 0.01488 0.26168 1.98784 -2.71457 -0.04222 -0.30512 -1.24651 -0.35458 0 0 0 0 0 0.04659 0.00184 0 1.84075 -0.05289 0 -0.93687 -0.15728 0.23448 -1.38596
ARG_147 -8.48797 0.90531 9.81941 -0.86419 0.24843 0.59736 4.57665 -4.68074 -0 -0 -4.73014 0.27062 0 0 -0.7062 -0.23622 0 -0.06347 0.16876 3.03103 0 -0.17417 0 -1.2888 -0.0794 0.61066 -1.08304
ALA_148 -3.46165 0.369 3.45377 -0.02322 0 0 1.89826 -1.90496 -0.02193 -0.1708 -1.63231 -0.3733 0 0 0 0 0 -0.08124 0 0 0 -0.40397 0 1.8394 -0.53357 0.70275 -0.34377
GLU_149 -3.57286 0.35696 4.25155 -0.23937 0.05826 0.38586 2.3606 -2.11421 -0.01286 -0.07886 -2.57612 -0.6473 0 0 0 -1.00387 0 0.03012 0.08683 0 3.16667 -0.10734 0 -2.7348 -0.536 0.34918 -2.57756
ALA_150 -2.53374 0.24009 2.25736 -0.02738 0.00432 0 1.28234 -1.42373 -0 -0 -1.05611 -0.43021 0 0 0 0 0 -0.00821 0 0 0 0.26124 0 1.8394 -0.44813 0.18184 0.1391
GLN_151 -4.86673 0.35857 5.53336 -0.64461 0.11424 0.65324 3.18476 -2.75436 -0.0207 -0.15834 -1.94249 -0.45754 0 0 0 0 0 0.08944 0.02156 0 2.24222 -0.07207 0 -0.18838 -0.30399 0.22849 1.01667
ARG_152 -5.56877 0.27284 6.43038 -0.75348 0.15125 0.53876 3.48742 -3.01346 -0 -0 -3.46187 0.10074 0 0 -1.48278 0 0 -0.01452 0.51181 2.55174 0 -0.21953 0 -1.2888 -0.07567 0.53997 -1.29395
TRP_153 -4.49659 0.47803 3.19107 -1.28515 0.07735 0.47642 1.62725 -1.99656 -0 -0 -0.79585 -0.36696 0 0 0 0 0 -0.01493 0.13668 0 1.70666 -0.30128 0 1.6906 0.05046 0.45032 0.62752
ALA_154 -5.44581 0.3923 4.00744 -0.02303 0 0 2.6054 -2.72039 -0 -0 -2.91619 -0.36545 0 0 0 0 0 -0.06203 0 0 0 -0.31577 0 1.8394 -0.29945 0.16916 -3.13441
THR_155 -6.73193 0.47382 6.0421 -0.11601 0.06441 0.04855 3.24599 -3.23563 -0.00871 -0.10161 -1.06845 -0.6876 0 0 0 0 0 0.16208 0.00627 0.91912 0 0.05403 2.29254 -1.0874 -0.23275 0.26468 0.30349
ALA_156 -5.73298 0.29659 4.39486 -0.02154 0 0 2.90399 -2.73998 -0.00063 -0.00765 -3.48506 -0.3671 0 0 0 0 0 0.02857 0 0 0 -0.24844 0 1.8394 -0.14022 0.39495 -2.88523
LEU_157 -7.17475 0.80475 4.83461 -0.70672 0.25539 0.28337 2.77088 -2.88845 -0 -0 -2.5324 0.1342 0 0 0 0 0 0.02435 0.03547 0.85697 0 -0.23083 0 0.18072 -0.27798 0.49214 -3.13828
THR_158 -6.48586 0.50295 6.27143 -0.20358 0.13527 0.07227 3.07375 -3.11932 -0 -0 -3.1855 -0.06942 0 0 0 0 0 -0.00292 7e-05 0.07208 0 0.039 2.30789 -1.0874 0.01376 0.38698 -1.27855
CYS_159 -9.91301 0.69643 7.64555 -0.04514 0 0.01606 2.98194 -3.71683 -0.00772 -0.11088 -2.88981 -0.43032 0 0 0 0 0 0.07739 0.00473 0.27661 0 0.26828 0 3.6196 0.15722 0.39303 -0.97685
LEU_160 -6.61127 0.97011 5.12197 -0.63056 0.33757 0.22961 2.20358 -2.78427 -0.02546 -0.08947 -1.38697 -0.11566 0 0 0 0 0 -0.01704 0.07403 1.29945 0 -0.20455 0 0.18072 0.08311 0.50023 -0.86487
LEU_161 -4.67023 0.36329 3.27274 -0.4814 0.23614 0.11128 1.60952 -1.87774 -0 -0 -1.24221 0.2301 0 0 0 0 0 0.07038 0.03821 0.27261 0 -0.29264 0 0.18072 -0.19759 0.44411 -1.93272
ARG_162 -8.01756 0.75751 9.02504 -0.45006 0.07777 0.24756 3.86052 -3.81381 -0.01738 -0.20168 -5.09271 0.26149 0 0 0 -1.28438 0 -0.03565 0.35472 1.90925 0 -0.00959 0 -1.2888 -0.36584 0.67226 -3.41134
GLY_163 -2.36129 0.26935 2.36736 -5e-05 0 0 1.18174 -1.2115 -0 -0 -1.33179 -0.35802 0 0 0 0 0 -0.09754 0 0 0 -1.46937 0 0.83697 -0.69251 0.75975 -2.10691
LEU_164 -6.35949 1.07592 5.0621 -0.49535 0.2018 0.16081 2.33205 -2.53112 -0 -0 -1.48284 -0.05652 0 0 0 0 0 1.068 0.0078 0.57334 0 0.27421 0 0.18072 -0.28909 1.2318 0.95414
PRO_165 -4.63084 1.02329 1.88552 -0.17738 0.00081 0.12313 0.24722 -0.88476 -0.02537 -0.17878 0.46503 0.08098 0 0 0 0 0 -0.03452 0.00865 1.35775 0 -1.00862 0 -2.4119 -0.15876 1.32648 -2.99206
LEU_166 -5.62927 0.68786 2.61806 -0.68066 0.35096 0.2923 1.16295 -1.7531 -0.02546 -0.08947 -0.36954 -0.06133 0 0 0 0 0 0.60439 0.04127 1.03634 0 0.32797 0 0.18072 -0.12459 1.57582 0.14522
PRO_167 -3.35382 0.59328 1.99632 -0.10721 0.00579 0.06635 1.14808 -0.9734 -0 -0 -1.16701 0.71862 0 0 -0.95832 0 0 -0.00583 0.00088 0.23767 0 0.19788 0 -2.4119 0.3961 1.33891 -2.27762
GLY_168 -2.69709 0.23138 2.11254 -0.00041 0 0 0.82575 -1.10303 -0 -0 0.12226 -0.167 0 0 0 0 0 -0.04186 0 0 0 -1.50926 0 0.83697 0.163 0.27463 -0.95213
ASP_169 -3.66852 0.22269 4.87545 -0.10202 0.00243 0.31175 2.28499 -2.08196 -0 -0 -2.06037 -0.15362 0 0 0 0 0 0.0179 0.00262 0 2.02743 0.0775 0 -2.3716 0.30125 0.18113 -0.13293
GLY_170 -4.41526 0.27046 3.5373 -0.00052 0 0 2.288 -2.08402 -0 -0 -1.40952 -0.35092 0 0 0 0 0 8.51969 0 0 0 1.12348 0 0.83697 1.6133 8.20489 18.1339
GLU_171 -4.64992 0.44698 3.90396 -0.2397 0.03624 0.36932 1.09595 -1.83171 -0.01889 -0.11707 -1.29594 -0.60874 0 0 -0.44364 0 0 -0.05089 0.02194 0 2.92291 0.13427 0 -2.7348 1.40376 8.30281 6.64686
ILE_172 -5.10479 0.97793 3.92682 -0.53569 0.30373 0.15063 2.17369 -2.01076 -0 -0 -1.56093 -0.17128 0 0 0 0 0 0.51498 0.23361 0.56048 0 -0.11145 0 0.73287 0.0532 0.56024 0.69327
THR_173 -2.75229 0.66959 2.49528 -0.21284 0.1952 0.0801 0.67603 -1.23235 -0 -0 -0.13011 -0.6686 0 0 0 0 0 0.01174 4e-05 0.08027 0 0.09469 2.3028 -1.0874 5.67117 1.81096 8.00428
PRO_174 -2.66849 0.87519 1.46852 -0.07168 0 0.04411 0.30775 -0.57454 -0 -0 0.22448 0.58061 0 0 0 0 0 -0.19853 0.09129 0.22636 0 -0.83208 0 -2.4119 5.90778 1.85927 4.82814
ASP_175 -3.90685 0.39167 4.60965 -0.28916 0.06633 0.9728 1.50919 -2.11084 -0.00132 -0.02522 -1.959 0.02096 0 0 0 0 0 0.32052 0.00614 0 2.05254 -0.51723 0 -2.3716 0.82818 0.59185 0.18863
LEU_176 -7.02901 0.82473 3.11916 -0.4841 0.28925 0.08985 0.84812 -2.39603 -0 -0 -1.0718 0.15897 0 0 0 0 0 0.02841 0.01518 0.57458 0 -0.25821 0 0.18072 0.4841 0.41935 -4.20671
LEU_177 -6.06404 0.7275 1.2444 -0.44868 0.21924 0.07557 1.23062 -1.36276 -0.01874 -0.15162 -1.56033 0.35905 0 0 0 0 0 0.32767 0.04866 0.68061 0 -0.09755 0 0.18072 -0.32841 1.14917 -3.78891
PRO_178 -4.2159 0.74709 2.92918 -0.13451 6e-05 0.09967 1.02552 -1.07999 -0 -0 -0.86267 0.23214 0 0 0 0 0 -0.03575 0.02196 0.23273 0 -1.18351 0 -2.4119 -0.42455 1.26091 -3.79952
ARG_179 -5.03336 0.77526 4.82554 -0.55281 0.11056 0.28609 2.08901 -2.20585 -0.01874 -0.15162 -2.80665 0.05315 0 0 -1.72898 0 0 0.66392 0.36834 2.33998 0 -0.03886 0 -1.2888 0.2084 1.4111 -0.6943
PRO_180 -2.45602 0.57681 1.65269 -0.20825 0.01936 0.1578 0.44959 -0.7891 -0.01776 -0.15646 0.22882 -0.13908 0 0 0 0 0 0.11948 0.00042 0.57315 0 -0.6624 0 -2.4119 0.35662 1.93188 -0.77435
PRO_181 -7.59151 1.19436 3.7671 -0.2248 0.02378 0.16419 2.07278 -1.50434 -0.00853 -0.09001 -1.68319 -0.09349 0 0 0 0 0 0.11179 0.04518 0.20891 0 -0.37503 0 -2.4119 0.02853 1.24633 -5.11983
ARG_182 -5.40852 0.2864 5.88183 -0.92726 0.17237 0.78442 3.08013 -2.68827 -0.01077 -0.04238 -5.37344 0.01735 0 0 -1.4918 0 0 -0.04918 0.02539 2.65806 0 0.20913 0 -1.2888 0.31049 0.5479 -3.30695
LEU_183 -9.71244 1.57336 2.64485 -0.46868 0.29741 0.0855 2.09801 -2.69596 -0.0006 -0.00158 -3.11763 0.09072 0 0 0 0 0 -0.0089 0.03738 0.71782 0 -0.11872 0 0.18072 0.16352 0.56258 -7.67261
LEU_184 -8.83536 0.87759 2.23059 -0.76114 0.41611 0.21369 2.46822 -2.30462 -0.02211 -0.08004 -2.55111 0.19444 0 0 0 0 0 -0.0802 0.29656 1.69447 0 -0.33163 0 0.18072 -0.11034 0.99082 -5.51335
LEU_185 -9.2284 1.44163 3.01431 -0.56859 0.12328 0.15268 2.78379 -2.73681 -0.0065 -0.02066 -2.50196 0.20806 0 0 0 0 0 -0.04747 0.01917 0.74338 0 -0.26898 0 0.18072 0.02851 1.14461 -5.53923
LEU_186 -8.80505 1.15593 1.31553 -0.48972 0.20404 0.10148 2.65732 -2.24656 -0.01155 -0.03844 -3.30286 0.12524 0 0 0 0 0 -0.01385 0.00062 0.77183 0 -0.34868 0 0.18072 -0.01599 0.75508 -8.00492
VAL_187 -7.9843 0.98348 2.68259 -0.3676 0.29242 0.0903 2.70409 -2.43608 -0.00592 -0.01914 -2.60315 -0.14376 0 0 0 0 0 0.05497 0.00061 0.76268 0 -0.6493 0 1.9342 -0.22624 0.49637 -4.43379
ASN_188 -6.22867 0.95121 5.28416 -0.31818 0.09578 0.56408 2.85024 -2.84274 -0.04409 -0.25639 -2.72532 -0.75158 0 0 -0.72161 -0.47948 0 0.01906 0.01293 0 1.79178 -0.55805 0 -0.93687 -0.27347 1.25213 -3.31505
PRO_189 -6.50516 0.79601 3.10241 -0.09082 0.00016 0.05714 1.10327 -1.32826 -0 -0 -0.17281 0.70103 0 0 0 0 0 -0.12994 0.04295 0.59206 0 -0.46071 0 -2.4119 -0.37486 1.23156 -3.84789
PHE_190 -4.51199 0.46251 2.83377 -0.63321 0.04211 0.38492 1.01683 -1.65027 -0.00283 -0.00786 -1.1898 0.06615 0 0 -0.72161 0 0 0.03091 0.03616 0 2.01108 -0.15685 0 1.0402 0.01336 0.41612 -0.52031
GLY_191 -4.47364 0.34363 4.85921 -0.00044 0 0 2.65157 -2.64342 -0.02165 -0.16003 -3.833 -0.2231 0 0 0 0 0 -0.04773 0 0 0 0.32443 0 0.83697 0.3784 0.46765 -1.54117
GLY_192 -4.23704 0.78864 3.09694 -5e-05 0 0 1.25343 -1.89222 -0 -0 0.47356 -0.42744 0 0 0 0 0 0.1076 0 0 0 -1.08054 0 0.83697 -0.24685 0.38042 -0.94658
ARG_193 -4.91778 0.5374 4.28662 -0.80907 0.16353 0.55126 0.502 -1.99409 -0.00283 -0.00786 0.29454 -0.31156 0 0 0 0 0 -0.09857 0.26878 2.14039 0 -0.08873 0 -1.2888 -0.47268 0.33356 -0.91389
GLY_194 -3.20821 0.15621 3.31762 -6e-05 0 0 1.58721 -1.75346 -0.01367 -0.07335 -0.96957 -0.35841 0 0 -0.10622 0 0 -0.17807 0 0 0 -1.51934 0 0.83697 -0.12309 0.35253 -2.05291
LEU_195 -7.61908 0.55663 5.91419 -0.51679 0.23952 0.14732 3.47069 -3.25695 -0.00537 -0.0336 -2.60605 0.11923 0 0 0 0 0 0.01135 0.00202 0.32244 0 0.05241 0 0.18072 0.08998 0.54512 -2.38623
ALA_196 -6.47482 0.74902 3.32443 -0.0233 0 0 2.54961 -2.58651 -0.01367 -0.07335 -2.26317 -0.37428 0 0 0 0 0 0.00401 0 0 0 -0.4102 0 1.8394 -0.18253 0.53332 -3.40202
TRP_197 -7.49119 0.55521 5.23655 -1.41267 0.14796 0.55232 1.65619 -2.85515 -0.02789 -0.16117 -0.72956 -0.49375 0 0 -0.10622 0 0 -0.04715 0.05287 0 1.93054 -0.07834 0 1.6906 -0.50986 0.32181 -1.7689
GLN_198 -7.8681 0.67456 6.36772 -0.28095 0.04388 0.20662 3.05482 -3.3496 -0 -0 -2.25622 -0.53783 0 0 0 0 0 -0.0019 0.04618 0 3.13439 -0.11144 0 -0.18838 -0.21685 0.55853 -0.72457
TRP_199 -11.7131 0.9104 5.69398 -0.67766 0.30175 0.36486 3.61049 -3.79225 -0.00034 -0.00297 -2.84985 -0.55659 0 0 0 0 0 0.53507 0.00514 0 3.17619 -0.02874 0 1.6906 -0.16308 0.85398 -2.64212
CYS_200 -8.05263 1.03369 4.83703 -0.04467 0 0.01443 3.34464 -2.86382 -0.00537 -0.0336 -3.69978 -0.073 0 0 0 0 0 -0.00779 0.01197 0.4488 0 0.27462 0 3.6196 0.21756 0.87891 -0.09941
LYS_201 -4.86626 0.31474 4.30766 -0.35906 0.04492 0.18236 1.44301 -2.06049 -0 -0 -0.53401 0.35381 0 0 0 0 0 -0.05091 0.04959 2.48404 0 -0.02718 0 -1.5107 0.13073 0.58181 0.48404
ASN_202 -4.29135 0.13597 4.24693 -0.18964 0.03199 0.29197 1.26932 -2.05484 -0 -0 -1.07042 -0.25287 0 0 0 0 0 0.01892 0.00123 0 1.72126 0.13124 0 -0.93687 -0.04884 0.52399 -0.472
HIS_D_203 -6.73377 0.40114 4.43953 -0.42471 0.01171 0.58196 1.56972 -2.37738 -0 -0 -1.5084 -0.2388 0 0 0 0 0 -0.0312 0.08176 0 1.53219 -0.41132 0 -0.45461 0.40222 0.62928 -2.53066
VAL_204 -7.9967 0.69815 2.20419 -0.2862 0.18809 0.06093 3.2145 -2.30596 -0.00208 -0.0234 -2.39449 -0.19978 0 0 0 0 0 0.13393 0.00646 0.13627 0 -0.53147 0 1.9342 0.31076 0.48952 -4.36308
LEU_205 -6.85358 1.59176 3.24053 -0.53292 0.32198 0.12884 2.34033 -2.35991 -0.00034 -0.00297 -2.0517 0.13868 0 0 0 0 0 0.14952 0.16646 3.32461 0 -0.22231 0 0.18072 1.06246 1.62069 2.24287
PRO_206 -5.19247 0.65449 3.77867 -0.07114 0 0.04362 1.0996 -1.65191 -0 -0 -0.77755 0.61277 0 0 0 0 0 -0.07028 0.00053 0.51878 0 -0.19747 0 -2.4119 0.71204 1.8007 -1.15152
MET_207 -7.41527 0.69085 5.31715 -0.70354 0.19042 0.31069 2.49586 -2.65394 -0.00802 -0.10222 -1.99087 -0.19454 0 0 0 0 0 0.11193 0.02617 1.85466 0 0.11367 0 0.60916 0.05134 0.56054 -0.73597
ILE_208 -9.09208 1.73208 3.89375 -0.48332 0.32795 0.08859 2.85055 -2.95228 -0 -0 -1.6281 0.4288 0 0 0 0 0 0.1357 0.01382 0.94086 0 0.15476 0 0.73287 0.17134 0.94286 -1.74186
SER_209 -3.56333 0.55258 4.33835 -0.02437 0 0.05671 1.69058 -2.09508 -0.00208 -0.0234 -1.34706 -0.70385 0 0 0 0 0 -0.00158 2e-05 0.51945 0 0.35887 0.6 -0.77834 0.20205 0.88746 0.66698
GLU_210 -3.15471 0.1411 3.65064 -0.21414 0.0195 0.28518 1.43914 -1.70455 -0.00231 -0.0392 0.05114 -0.57384 0 0 0 0 0 -0.06946 0.03712 0 3.03109 -0.31927 0 -2.7348 -0.00839 0.28067 0.11489
ALA_211 -4.41864 0.53704 2.53614 -0.02768 0.00385 0 1.70978 -1.9408 -0.00095 -0.0185 -1.64628 -0.41992 0 0 -0.57192 0 0 -0.06656 0 0 0 -0.00498 0 1.8394 -0.65722 0.42987 -2.71737
GLY_212 -2.60388 0.20892 3.09815 -5e-05 0 0 1.70392 -1.49683 -0.00851 -0.08996 -1.90808 -0.39929 0 0 0 0 0 -0.17716 0 0 0 -1.07927 0 0.83697 -0.68019 0.43293 -2.16232
LEU_213 -8.48909 1.37789 1.76672 -0.48147 0.13585 0.11343 1.30364 -1.97952 -0 -0 -1.16723 0.09415 0 0 0 0 0 -0.0557 0.05653 1.11432 0 -0.35063 0 0.18072 -0.40598 0.51437 -6.27201
SER_214 -2.82614 0.11442 3.38462 -0.03634 0.00206 0.067 2.09346 -1.57858 -0.02079 -0.07777 -1.84104 -0.74357 0 0 0 0 0 -0.08828 9e-05 0.38086 0 0.46259 0.60376 -0.77834 0.17776 0.44855 -0.25567
PHE_215 -8.70567 2.55688 -0.03738 -0.56278 0.02048 0.22116 0.40599 -1.37827 -0 -0 -0.27183 0.09306 0 0 0 0 0 0.11229 0.19433 0 2.01204 -0.18651 0 1.0402 0.09115 1.05243 -3.34244
ASN_216 -4.82763 0.15545 4.08833 -0.30314 0.09346 0.54875 2.63524 -2.14261 -0.02079 -0.07777 -1.58037 -0.85078 0 0 0 0 0 -0.06313 0.00107 0 1.94147 -0.52413 0 -0.93687 -0.22121 1.17113 -0.91354
LEU_217 -4.71811 0.54941 0.87968 -0.57249 0.1317 0.15567 0.45719 -1.1439 -0 -0 -0.21262 0.21363 0 0 0 0 0 -0.08226 0.01568 0.57409 0 -0.25635 0 0.18072 -0.11738 0.5625 -3.38284
ILE_218 -6.38582 0.51966 2.81429 -0.4775 0.39274 0.10363 2.25226 -2.23557 -0.00288 -0.05878 -2.54532 0.02873 0 0 0 0 0 -0.06031 0.01805 0.38087 0 -0.74777 0 0.73287 -0.21583 0.65551 -4.83118
GLN_219 -4.15996 0.39675 1.99513 -0.2669 0.03203 0.20358 0.78431 -1.21156 -0 -0 -0.37758 -0.47742 0 0 0 0 0 -0.03021 0.00998 0 3.23472 -0.01203 0 -0.18838 -0.34477 0.41244 0.00012
THR_220 -6.33764 0.78069 3.29481 -0.17796 0.10283 0.14391 1.44505 -2.15241 -0.00318 -0.05999 -0.81828 -2.10734 0 0 0 0 0 0.04647 0.03513 1.40717 0 0.26285 2.36375 -1.0874 0.53831 0.41542 -1.90781
GLU_221 -3.34196 0.21832 3.07148 -0.33879 0.09127 0.39348 0.86437 -1.21374 -0.0003 -0.00121 -0.81922 -0.45181 0 0 -0.98613 0 0 0.05076 0.00687 0 3.40383 0.14867 0 -2.7348 1.20519 0.54441 0.11067
ARG_222 -4.73413 0.33705 6.29703 -0.7551 0.11586 0.50803 2.44243 -2.57327 -0.00822 -0.05258 -3.82037 0.52763 0 0 0 -1.02795 0 -0.00048 0.10063 2.25124 0 0.00429 0 -1.2888 0.45322 0.52439 -0.69909
GLN_223 -2.92843 0.33829 3.21564 -0.63244 0.07847 0.40359 0.80528 -1.45012 -0 -0 -0.72801 -0.34445 0 0 0 -0.52311 0 -0.11228 0.01724 0 2.71559 0.10721 0 -0.18838 -0.20172 0.5252 1.09756
ASN_224 -6.36349 0.48986 6.55104 -0.1803 0.03408 0.3098 2.30281 -2.9331 -0 -0 -2.1865 -0.90911 0 0 0 -0.97428 0 -0.05141 0.03719 0 1.75117 -0.78704 0 -0.93687 -0.39518 0.49749 -3.74383
HIS_225 -7.64364 0.67373 8.02741 -0.57568 0.2117 0.59525 4.074 -3.73957 -0 -0 -3.47419 -0.76597 0 0 -0.98613 0 0 -0.003 0.34708 0 3.362 -0.13546 0 -0.45461 -0.24007 0.53164 -0.19548
ALA_226 -6.22474 1.11377 3.59746 -0.02367 0 0 2.50782 -2.6538 -0.00047 -0.00283 -2.38478 -0.3726 0 0 -0.21272 0 0 -0.05249 0 0 0 -0.16218 0 1.8394 -0.1833 0.54979 -2.66533
ARG_227 -9.14456 0.8438 9.04385 -0.51474 0.06513 0.26216 4.28241 -4.0414 -0 -0 -4.94347 0.39415 0 0 -0.9877 -1.59228 0 0.03682 0.30608 2.29836 0 -0.02018 0 -1.2888 -0.10462 0.69858 -4.40643
GLU_228 -4.88213 0.17822 6.74069 -0.21863 0.02625 0.30655 2.91507 -2.95414 -0 -0 -3.84894 -0.6349 0 0 0 -1.02795 0 -0.04115 0.00641 0 3.39375 -0.32495 0 -2.7348 -0.20656 0.61522 -2.69197
LEU_229 -6.5907 0.55057 3.13942 -0.90863 0.65117 0.40191 2.08727 -2.42003 -0 -0 -0.84087 0.00159 0 0 0 0 0 0.0138 0.01593 1.77042 0 -0.19068 0 0.18072 -0.24382 0.7478 -1.63412
VAL_230 -8.69881 1.11571 2.80106 -0.26894 0.17148 0.04367 2.72452 -2.95659 -0.02025 -0.12772 -1.60704 0.28685 0 0 0 0 0 -0.02341 0.10421 0.9117 0 -0.1681 0 1.9342 0.01368 1.05709 -2.7067
GLN_231 -6.59954 0.46761 6.23221 -0.37789 0.0696 0.24921 2.89181 -2.9092 -0.00047 -0.00283 -2.29892 -0.61523 0 0 -0.36111 0 0 -0.02241 0.00534 0 3.41905 -0.06621 0 -0.18838 -0.13704 0.55853 0.31412
GLY_232 -2.00269 0.11195 2.68728 -6e-05 0 0 1.0041 -1.32344 -0.00606 -0.10271 -1.35373 -0.38482 0 0 0 0 0 -0.07737 0 0 0 0.25196 0 0.83697 -0.08505 0.21702 -0.22666
LEU_233 -6.9175 0.75087 3.85274 -0.51366 0.10394 0.11246 2.22647 -2.46827 -0.01206 -0.06375 -1.86713 0.26924 0 0 0 0 0 0.12298 0.0293 0.78903 0 -0.22008 0 0.18072 -0.23002 0.45186 -3.40285
SER_234 -2.97345 0.27771 3.44932 -0.03178 0.01544 0.03018 1.47712 -1.57783 -0.00606 -0.10271 -0.70095 -0.29342 0 0 0 0 0 0.32109 0.00176 0.24971 0 0.34258 0.60231 -0.77834 0.28318 0.67564 1.26149
LEU_235 -7.57953 0.93283 3.44471 -0.66694 0.2686 0.18969 2.22546 -2.37296 -0 -0 -1.37581 -0.04853 0 0 0 0 0 -0.02133 0.32514 1.63364 0 -0.20323 0 0.18072 0.35563 0.68043 -2.03147
SER_236 -2.04726 0.22432 2.40381 -0.02938 0.00027 0.04785 0.71241 -1.16992 -0.00039 -0.00567 0.23238 -0.97637 0 0 0 0 0 -0.0726 0.01019 0.15564 0 -0.31462 0.61066 -0.77834 -0.46981 0.37795 -1.08889
GLU_237 -3.54593 0.31525 4.06211 -0.22629 0.03902 0.35337 1.90408 -1.79255 -0 -0 -1.99251 -0.54999 0 0 -0.47502 0 0 -0.04126 0.01723 0 2.92243 -0.02929 0 -2.7348 -0.55363 0.13731 -2.19048
TRP_238 -9.66043 0.80591 4.32778 -0.82413 0.03778 0.3645 2.15747 -3.06352 -0 -0 -0.66412 -0.16615 0 0 0 0 0 0.0517 0.00476 0 1.46856 -0.29813 0 1.6906 -0.13814 0.22972 -3.67583
ASP_239 -5.22392 0.15323 5.53443 -0.12142 0.01947 0.38027 2.38853 -2.3755 -0.02587 -0.19303 -4.46727 -0.31203 0 0 -1.01678 0 0 -0.05703 0.00235 0 2.51924 -0.24007 0 -2.3716 -0.21701 0.25447 -5.36953
GLY_240 -4.22959 0.42378 2.61614 -0.00146 0 0 1.65726 -1.71681 -0.00831 -0.03734 -1.70716 -0.32755 0 0 0 0 0 -0.11583 0 0 0 -1.52682 0 0.83697 0.0155 0.20608 -3.91513
ILE_241 -7.91429 1.19265 2.10382 -0.53881 0.30188 0.10861 2.66194 -2.25801 -0 -0 -2.76059 0.07389 0 0 0 0 0 -0.05574 0.07592 1.25766 0 -0.43176 0 0.73287 0.2833 0.36136 -4.80531
VAL_242 -8.47031 1.56498 1.95022 -0.26501 0.17941 0.05269 2.71945 -2.51165 -0.01066 -0.04347 -2.77249 -0.25304 0 0 0 0 0 -0.06257 7e-05 0.40266 0 -0.76032 0 1.9342 -0.24103 0.38333 -6.20355
THR_243 -6.53288 0.66075 3.18918 -0.16041 0.07247 0.12277 2.76549 -2.32059 -0.02039 -0.14377 -2.19845 -1.58109 0 0 0 0 0 -0.04 0.00219 1.71414 0 -0.20585 2.46183 -1.0874 -0.13455 0.63173 -2.80482
VAL_244 -7.79299 1.55826 1.71161 -0.31015 0.37456 0.07847 2.49521 -2.0912 -0.01066 -0.04347 -2.85433 -0.48525 0 0 0 0 0 -0.01629 0.04167 0.13678 0 -0.1566 0 1.9342 0.33702 0.85721 -4.23596
SER_245 -4.68054 0.53537 4.45139 -0.0159 0 0.04094 2.67765 -2.13068 -0.00255 -0.00724 -3.5705 -0.80294 0 0 0 -0.47948 0 0.07923 0.00393 0.87449 0 -0.38203 0.71981 -0.77834 2.70903 0.75716 -0.0012
GLY_246 -2.6366 0.26359 3.0243 -0.00224 0 0 1.68926 -1.50303 -0 -0 -1.84586 -0.40402 0 0 0 0 0 -0.06078 0 0 0 -1.49718 0 0.83697 2.73472 0.6926 1.29172
ASP_247 -6.71841 0.60064 8.74845 -0.11124 0.01032 0.33963 4.69585 -3.97981 -0 -0 -7.83575 -0.50048 0 0 -1.99245 0 0 -0.06634 0.12991 0 1.7916 0.0875 0 -2.3716 0.23872 0.53595 -6.39753
GLY_248 -2.73104 0.15954 3.35605 -4e-05 0 0 1.25292 -1.62163 -0.01004 -0.08843 -0.93291 -0.40919 0 0 0 0 0 -0.09726 0 0 0 0.45836 0 0.83697 0.01539 0.39448 0.58317
LEU_249 -8.29499 1.23385 4.31558 -0.64655 0.16853 0.23945 2.74148 -2.92618 -8e-05 -0.00052 -1.61212 0.07337 0 0 0 0 0 0.20215 0.09007 0.92863 0 -0.23067 0 0.18072 0.11692 0.93192 -2.48843
LEU_250 -9.28518 1.61829 1.76693 -0.70961 0.39426 0.33914 2.09492 -2.39712 -0 -0 -1.56414 0.01984 0 0 0 0 0 -0.03046 0.1689 1.0513 0 -0.25104 0 0.18072 -0.1251 1.8289 -4.89944
HIS_D_251 -8.24769 0.7223 8.33962 -0.63384 0.01106 0.62433 3.65274 -4.01011 -0.00777 -0.0755 -3.44602 -0.33474 0 0 0 -0.85872 0 -0.00223 0.08865 0 1.57151 -0.29908 0 -0.45461 0.0231 1.18931 -2.14771
GLU_252 -8.09867 0.75426 9.69715 -0.34248 0.08521 0.41125 4.75121 -4.41009 -0.00822 -0.05258 -5.69586 -0.55968 0 0 -1.20042 0 0 0.03461 0.03082 0 3.48319 -0.15458 0 -2.7348 -0.04681 0.37998 -3.6765
VAL_253 -8.0923 0.67477 2.55398 -0.31726 0.18981 0.0724 2.58548 -2.71569 -0 -0 -2.19255 -0.15689 0 0 0 0 0 -0.06907 0.08846 0.06266 0 -0.34529 0 1.9342 -0.24313 0.46224 -5.50817
LEU_254 -8.46336 0.93504 3.67078 -0.52963 0.31027 0.13 2.68604 -2.82587 -8e-05 -0.00052 -2.66993 0.23013 0 0 0 0 0 -0.05117 0.06993 0.34232 0 -0.26813 0 0.18072 -0.18915 0.60782 -5.83479
ASN_255 -8.0837 0.53968 8.68848 -0.21476 0.01931 0.29481 4.33321 -4.18069 -0 -0 -4.0153 -0.33359 0 0 -2.21377 0 0 0.17166 0.00866 0 2.9009 0.32212 0 -0.93687 -0.09683 1.22022 -1.57645
GLY_256 -5.65054 0.44981 5.29 -4e-05 0 0 2.09536 -2.8024 -0 -0 -1.61289 -0.41879 0 0 0 0 0 -0.04511 0 0 0 0.46065 0 0.83697 0.24106 0.96653 -0.18938
LEU_257 -9.24504 0.39811 4.28085 -0.46587 0.20845 0.10257 2.64595 -3.14799 -0.02242 -0.15665 -1.85904 0.22459 0 0 0 0 0 0.07876 0.0624 0.44836 0 -0.23273 0 0.18072 0.12715 0.33352 -6.0383
LEU_258 -7.76818 1.49956 2.70103 -0.49244 0.16987 0.12257 2.08622 -2.37004 -0 -0 -0.8108 0.20073 0 0 0 0 0 -0.0067 0.93005 0.27455 0 -0.30991 0 0.18072 -0.24842 0.67439 -3.1668
ASP_259 -4.39438 0.12748 5.97222 -0.11301 0.01563 0.35 2.23312 -2.51138 -0 -0 -3.84315 -0.3801 0 0 0 -1.14111 0 -0.06127 0.01559 0 2.03605 -0.10162 0 -2.3716 -0.33561 0.70043 -3.80273
ARG_260 -8.60535 1.13966 9.24821 -0.80643 0.17511 0.45229 5.06943 -3.94776 -0.031 -0.22629 -5.375 0.49592 0 0 -0.36111 -1.63743 0 0.01885 0.41494 2.73949 0 -0.06707 0 -1.2888 -0.40644 1.29374 -1.70506
PRO_261 -1.78857 0.41717 1.33246 -0.07293 0 0.04493 0.37674 -0.49768 -0 -0 0.37113 0.58812 0 0 0 0 0 -0.18651 0.03061 0.38373 0 -0.6526 0 -2.4119 -0.33429 1.2742 -1.12541
ASP_262 -4.42771 0.63917 6.27122 -0.31189 0.30385 1.18363 3.73196 -2.70904 -0 -0 -4.89532 -3.16042 0 0 0 -1.63743 0 -0.0012 0.11687 0 2.6783 -0.39658 0 -2.3716 0.39975 0.99462 -3.59182
TRP_263 -11.1108 1.56526 5.75511 -1.43891 0.30826 0.55063 3.59192 -3.87113 -0 -0 -3.48335 -0.80249 0 0 -0.46156 0 0 -0.13622 0.18518 0 1.17409 -0.08443 0 1.6906 0.44573 1.17298 -4.94915
GLU_264 -4.53678 0.6412 3.95576 -0.22298 0.02562 0.31156 0.93717 -1.96447 -0.00779 -0.09467 -0.04213 -0.59323 0 0 0 0 0 -0.0696 0.00985 0 3.10445 -0.32115 0 -2.7348 -0.34101 0.43108 -1.51194
GLU_265 -4.73067 0.36517 6.21304 -0.37196 0.04165 0.76493 2.79824 -2.69554 -0.00748 -0.04344 -3.66468 -0.31601 0 0 0 -0.70617 0 -0.05054 0.04703 0 3.05112 -0.1503 0 -2.7348 -0.2428 0.18788 -2.24532
ALA_266 -6.27526 0.80865 2.56623 -0.02221 0 0 2.27673 -2.41116 -0.00205 -0.03383 -0.844 -0.35365 0 0 0 0 0 -0.06626 0 0 0 -0.35612 0 1.8394 -0.21703 0.33256 -2.75801
VAL_267 -7.36844 1.34265 2.32706 -0.3163 0.23407 0.06129 1.72452 -2.44762 -0.01026 -0.04807 -1.26352 0.24261 0 0 0 0 0 0.00411 1e-05 0.35039 0 0.60709 0 1.9342 -0.27953 0.51216 -2.39359
LYS_268 -4.86039 0.51432 5.81144 -0.33315 0.04195 0.18157 2.83231 -2.3942 -0 -0 -3.61931 -0.14263 0 0 0 -0.70617 0 -0.03502 0.00814 1.82271 0 -0.06188 0 -1.5107 -0.22522 0.53732 -2.13891
MET_269 -7.16029 0.90518 3.56912 -0.54378 0.28525 0.08026 1.88353 -2.17454 -0.00881 -0.06092 -0.20587 0.05346 0 0 0 0 0 -0.02878 0.08487 1.62295 0 0.29313 0 0.60916 -0.25926 1.18551 0.13017
PRO_270 -5.85369 1.00121 3.33363 -0.14235 0.01057 0.10479 2.06285 -1.71915 -0.00873 -0.02738 -2.31524 0.13905 0 0 0 0 0 -0.086 0.05214 0.14255 0 -0.90877 0 -2.4119 -0.39132 1.50292 -5.51482
VAL_271 -7.74672 1.30511 2.50503 -0.27293 0.18126 0.05711 2.71559 -2.60634 -0 -0 -2.49203 -0.18852 0 0 0 0 0 0.07777 0.33843 0.19411 0 -0.71265 0 1.9342 -0.56844 0.96571 -4.31333
GLY_272 -5.06536 0.95489 3.434 -0.00042 0 0 2.41466 -2.27719 -0.02435 -0.07999 -2.21419 -0.297 0 0 0 0 0 0.14774 0 0 0 0.57952 0 0.83697 0.248 0.61418 -0.72856
ILE_273 -7.30454 1.29822 0.44699 -0.63646 0.51018 0.14007 0.82021 -1.43199 -0.01287 -0.08633 -0.69269 0.13927 0 0 0 0 0 0.00281 0.08157 1.05284 0 -0.77223 0 0.73287 0.2181 0.69921 -4.79474
LEU_274 -9.05324 2.07685 1.4049 -0.45052 0.13541 0.10207 2.26659 -2.1855 -0.03335 -0.1887 -1.89669 -0.03154 0 0 0 0 0 0.08371 0.02968 1.07406 0 -0.10563 0 0.18072 0.67899 1.81786 -4.09432
PRO_275 -6.64196 1.37064 2.23285 -0.2203 0.04984 0.16322 1.01207 -1.12596 -0 -0 -0.74286 -0.14661 0 0 0 0 0 0.33255 0.00328 0.22218 0 -0.44979 0 -2.4119 0.93739 1.66051 -3.75486
CYS_276 -6.33577 1.06769 1.9722 -0.0483 0 0.01796 1.6528 -1.5014 -0 -0 -1.7867 -0.84357 0 0 0 0 0 0.13703 0.07996 0.47748 0 -0.07019 0 3.6196 1.99255 0.68395 1.11528
GLY_277 -2.83427 0.22175 2.43119 -0.00036 0 0 1.12667 -1.39225 -0 -0 -0.86326 -0.17872 0 0 0 0 0 0.04872 0 0 0 -0.84857 0 0.83697 2.0433 0.36432 0.9555
SER_278 -2.60498 0.13748 2.16072 -0.02909 0 0.0677 0.60421 -1.11968 -0 -0 0.35722 -0.56454 0 0 0 0 0 0.07625 0.00126 0.17619 0 -0.45395 0.61337 -0.77834 -0.16797 0.46515 -1.059
GLY_279 -2.45856 0.19659 3.15911 -7e-05 0 0 1.0688 -1.52966 -0.01004 -0.08843 -0.8909 -0.38423 0 0 0 0 0 0.12669 0 0 0 -1.13097 0 0.83697 0.47028 0.63664 0.00223
ASN_280 -6.40866 0.29664 5.53398 -0.41089 0.1467 0.81142 2.70882 -3.19381 -0.00072 -0.01426 -1.7397 -1.5064 0 0 -1.82671 0 0 -0.04515 0.15436 0 2.43548 -0.66852 0 -0.93687 0.63829 0.6515 -3.3745
ALA_281 -6.12958 0.74878 4.19449 -0.02306 0 0 2.80758 -3.03224 -0 -0 -2.8272 -0.35086 0 0 -0.95353 0 0 -0.05228 0 0 0 -0.2506 0 1.8394 -0.3287 0.64494 -3.71285
LEU_282 -8.66423 2.05077 2.86204 -0.68286 0.22871 0.21249 2.70667 -2.68577 -0.0036 -0.02683 -2.8116 0.20421 0 0 -1.03893 0 0 -0.0157 0.03119 0.70629 0 -0.16675 0 0.18072 -0.08563 0.84288 -6.15592
ALA_283 -6.22134 0.58589 2.8369 -0.02273 0 0 1.56236 -2.31823 -0.00144 -0.01039 -0.61363 -0.3864 0 0 0 0 0 0.02282 0 0 0 -0.37882 0 1.8394 -0.15589 0.71878 -2.54271
GLY_284 -4.64704 0.33543 4.56428 -5e-05 0 0 2.14339 -2.53949 -0 -0 -2.24206 -0.42511 0 0 0 0 0 -0.09035 0 0 0 0.01031 0 0.83697 0.36805 0.24324 -1.44243
ALA_285 -6.65218 0.65771 5.36736 -0.02269 0 0 2.96879 -3.39006 -0 -0 -2.64258 -0.32543 0 0 0 0 0 -0.05016 0 0 0 -0.25815 0 1.8394 0.44937 0.36063 -1.698
VAL_286 -6.98993 0.78421 3.50641 -0.30884 0.18678 0.06484 2.16551 -2.58406 -0 -0 -2.40292 -0.03015 0 0 0 0 0 -0.02622 0.04985 0.03351 0 -0.32499 0 1.9342 -0.23388 0.54316 -3.63252
ASN_287 -9.34023 1.3419 7.9133 -0.1956 0.06518 0.30483 4.12013 -4.18562 -0.02805 -0.21689 -2.61839 -0.27891 0 0 0 0 0 -0.02513 0.05865 0 1.56571 0.46469 0 -0.93687 0.18211 0.82832 -0.98088
GLN_288 -5.70369 0.33776 5.76085 -0.37201 0.05495 0.22773 2.38664 -2.78443 -0.00144 -0.01039 -2.59083 -0.525 0 0 0 -0.41206 0 -0.04112 0.0989 0 3.59525 -0.07299 0 -0.18838 0.07132 0.649 0.48006
HIS_289 -7.54563 0.7555 7.23514 -0.43769 0.10148 0.42502 3.19806 -3.52505 -0.01332 -0.13486 -2.69423 -0.5547 0 0 -0.52446 -0.77977 0 0.14841 0.03056 0 2.72492 -0.03054 0 -0.45461 -0.26532 0.30648 -2.03463
GLY_290 -3.5578 0.41111 3.27018 -5e-05 0 0 1.88629 -1.70561 -0 -0 -0.89177 -0.40187 0 0 0 0 0 -0.10386 0 0 0 0.28618 0 0.83697 -0.18859 0.36969 0.21088
GLY_291 -2.03743 0.12053 2.54039 -6e-05 0 0 0.8915 -1.22648 -0.00196 -0.01361 -1.14801 -0.33636 0 0 0 0 0 -0.13037 0 0 0 -1.52908 0 0.83697 -0.24201 0.48661 -1.78938
PHE_292 -8.85447 0.91125 3.26017 -0.46537 0.02047 0.1244 1.83286 -2.29875 -0.00196 -0.01361 -2.02393 0.24449 0 0 0 0 0 -0.00212 0.58166 0 2.31555 -0.28752 0 1.0402 -0.21346 0.90143 -2.92871
GLU_293 -2.65776 0.42636 2.9863 -0.50698 0.29315 1.62809 1.1995 -1.35662 -0.00924 -0.10148 -2.06996 -2.53063 0 0 0 0 0 -0.04926 0.02793 0 4.21876 0.00965 0 -2.7348 -0.31122 1.29597 -0.24223
PRO_294 -2.11209 0.2525 1.16933 -0.17738 0.04457 0.12595 0.3695 -0.52577 -0 -0 0.10063 0.02346 0 0 0 0 0 -0.00031 0.00357 0.18396 0 -0.85927 0 -2.4119 0.02982 0.90846 -2.87496
ALA_295 -4.06371 1.05848 1.5235 -0.0208 0 0 1.08318 -1.5427 -0.00434 -0.04369 -1.03684 -0.12254 0 0 0 0 0 0.01404 0 0 0 -0.04851 0 1.8394 0.19729 0.41842 -0.74882
LEU_296 -5.43735 0.41932 3.19108 -0.46142 0.15602 0.08747 1.73245 -2.13911 -0 -0 -1.9168 0.24373 0 0 0 0 0 0.25392 0.55069 1.56757 0 -0.2721 0 0.18072 -0.23108 0.50744 -1.56745
GLY_297 -3.0907 0.17982 3.24019 -0.00015 0 0 1.58054 -1.62531 -0 -0 -1.07225 -0.27113 0 0 0 0 0 -0.25289 0 0 0 -1.33344 0 0.83697 -0.13534 0.42562 -1.51808
LEU_298 -5.96523 0.38254 4.14375 -0.67067 0.28788 0.21121 1.35892 -2.33854 -0 -0 -0.89095 0.02333 0 0 0 0 0 0.02423 0.1679 1.41461 0 -0.25346 0 0.18072 -0.2286 0.54137 -1.61098
ASP_299 -4.80709 0.42567 5.08592 -0.10527 0.01159 0.32183 2.16817 -2.62794 -0 -0 -1.67524 -0.16087 0 0 0 0 0 0.14862 0.04909 0 2.11342 -0.14613 0 -2.3716 -0.3147 0.64502 -1.2395
LEU_300 -10.814 1.67464 6.07662 -0.59596 0.1406 0.19114 3.50959 -4.03049 -0 -0 -2.7001 0.04811 0 0 0 0 0 0.03466 0.10901 0.97822 0 -0.25436 0 0.18072 -0.25149 0.75127 -4.95177
LEU_301 -10.3412 1.47594 4.74212 -0.71862 0.25342 0.28412 3.02738 -3.17717 -0 -0 -2.41137 0.15087 0 0 0 0 0 0.0709 0.01175 0.92317 0 -0.23531 0 0.18072 -0.21491 0.88569 -5.09246
LEU_302 -5.92876 0.31139 5.33846 -0.68917 0.19214 0.27416 2.69399 -2.72185 -0 -0 -2.10389 0.07675 0 0 0 0 0 -0.00829 0.0635 0.8699 0 -0.21517 0 0.18072 -0.1295 0.47865 -1.31697
ASN_303 -8.66714 0.69067 6.9216 -0.17083 0.02939 0.25071 3.11815 -3.74673 -0.01954 -0.13227 -1.8501 -0.31745 0 0 0 0 0 -0.01617 0.00475 0 1.41521 0.34892 0 -0.93687 -0.02104 0.3446 -2.75415
CYS_304 -9.28522 1.33658 6.61662 -0.0473 0 0.01464 4.09715 -3.35153 -0 -0 -2.85054 -0.05261 0 0 0 0 0 0.0137 0.00236 0.31727 0 0.26704 0 3.6196 0.2435 0.39169 1.33293
SER_305 -6.81841 0.59493 6.30867 -0.02928 0 0.06851 3.56903 -3.09094 -0.00571 -0.06302 -3.29565 -0.50947 0 0 0 0 0 0.06359 0.04491 1.05954 0 0.2927 0.61458 -0.77834 0.17967 0.32438 -1.4703
LEU_306 -8.08587 0.76343 5.15475 -0.47741 0.24203 0.11702 2.50857 -2.75103 -0 -0 -2.02596 0.22116 0 0 0 0 0 0.20525 0.01215 0.27402 0 -0.28768 0 0.18072 -0.23681 0.37688 -3.80877
LEU_307 -10.4299 1.9315 5.8301 -0.47171 0.13179 0.0973 3.68612 -3.85328 -0.02979 -0.13122 -2.03046 0.23288 0 0 0 0 0 -0.03633 0.04188 0.34176 0 -0.28452 0 0.18072 -0.34472 0.90711 -4.23079
LEU_308 -8.10464 0.85461 2.78722 -0.50774 0.15243 0.11247 2.21796 -2.57961 -0 -0 -1.12522 0.21932 0 0 0 0 0 -0.05906 0.25787 0.29954 0 -0.28223 0 0.18072 -0.3327 1.38308 -4.52597
CYS_309 -6.80953 1.08072 4.44623 -0.04906 0 0.01506 2.61267 -2.52349 -0.00095 -0.0185 -2.87979 0.06089 0 0 -1.15705 0 0 0.17714 0.13249 0.30787 0 0.26212 0 3.6196 0.02238 1.06024 0.35902
ARG_310 -8.46718 0.5047 7.53495 -1.6624 0.74988 1.88751 2.46942 -3.42756 -0.00813 -0.05042 -2.03224 -1.97338 0 0 -0.44364 0 0 0.11848 0.25951 4.18228 0 -0.15887 0 -1.2888 -0.06195 0.94736 -0.9205
GLY_311 -4.23792 0.37112 4.09488 -5e-05 0 0 2.16768 -2.18082 -0 -0 -2.44307 -0.36 0 0 0 0 0 -0.17686 0 0 0 -1.39489 0 0.83697 -0.56494 0.88059 -3.00731
GLY_312 -4.22719 0.56637 3.73973 -0.00027 0 0 2.04259 -2.14248 -0.03158 -0.15405 -2.16396 -0.16566 0 0 0 0 0 -0.11581 0 0 0 -1.20866 0 0.83697 -0.1845 0.36789 -2.84062
GLY_313 -4.22777 0.48067 4.61995 -0.00087 0 0 3.16172 -2.38594 -0 -0 -3.89973 -0.30039 0 0 0 0 0 -0.10269 0 0 0 -1.47179 0 0.83697 0.45392 0.36229 -2.47365
HIS_314 -5.78129 0.87628 5.13275 -0.63329 0.01003 0.79045 2.82541 -2.46255 -0.01332 -0.13486 -2.48128 -0.16759 0 0 0 -0.7585 0 0.05512 0.04663 0 2.4621 -0.30114 0 -0.45461 0.88536 1.37485 1.27055
PRO_315 -3.88008 0.61407 1.82621 -0.11575 0.00283 0.08347 0.51849 -0.95857 -0 -0 -0.61501 0.28806 0 0 0 0 0 -0.04879 0.00225 0.13929 0 -1.06779 0 -2.4119 0.16814 1.52176 -3.93331
LEU_316 -7.62148 0.66505 3.43099 -0.62894 0.17327 0.22222 2.13211 -2.54453 -0 -0 -2.64417 0.06628 0 0 0 0 0 0.16702 0.01657 0.98849 0 0.00307 0 0.18072 0.29704 0.78029 -4.316
ASP_317 -5.74838 0.40435 5.98333 -0.11225 0.00134 0.33648 2.43897 -2.87625 -0.04637 -0.42623 -5.48943 -0.29296 0 0 -1.21923 0 0 -0.02644 0.25749 0 2.01366 0.09807 0 -2.3716 0.45375 0.92609 -5.69561
LEU_318 -8.59152 0.84928 2.89813 -0.44464 0.1521 0.07163 2.51185 -2.2969 -0.00518 -0.01552 -2.42074 0.11332 0 0 0 0 0 -0.00526 0.03896 0.64607 0 -0.02935 0 0.18072 -0.26245 0.89382 -5.71568
LEU_319 -9.18133 0.94096 2.99503 -0.59836 0.17388 0.1748 2.45037 -2.69223 -3e-05 -0.00015 -2.76633 0.21049 0 0 0 0 0 0.01313 0.04578 0.64067 0 -0.32448 0 0.18072 -0.00238 0.60351 -7.13597
SER_320 -6.16285 0.84549 5.92403 -0.02944 0.00582 0.02748 3.84276 -3.009 -0.00518 -0.01552 -4.11751 -0.17729 0 0 0 -0.63337 0 -0.02669 0.00022 0.45735 0 0.2581 0.6 -0.77834 -0.0089 0.74742 -2.25541
VAL_321 -7.27519 0.65346 2.64599 -0.27289 0.18643 0.05858 2.8607 -2.41037 -0.00879 -0.03576 -2.67639 -0.31103 0 0 0 0 0 -0.07942 0.00603 0.22205 0 -0.72601 0 1.9342 -0.23149 0.59958 -4.86033
THR_322 -6.35811 0.39048 4.18589 -0.17033 0.08599 0.06078 2.73832 -2.41364 -0.0086 -0.07368 -3.13327 -0.32952 0 0 0 0 0 -0.05949 1e-05 0.17125 0 -0.16615 2.32227 -1.0874 -0.13896 0.28265 -3.70152
LEU_323 -7.9745 0.93752 3.64135 -0.51908 0.31668 0.1171 2.93822 -2.59547 -0.00879 -0.03576 -2.27922 0.16588 0 0 0 0 0 8e-05 0.10259 1.77681 0 -0.35463 0 0.18072 -0.0831 0.64558 -3.02801
ALA_324 -4.6233 1.19033 1.61262 -0.0252 0.00033 0 1.67362 -1.63385 -0.00035 -0.00157 -0.62649 -0.39854 0 0 0 0 0 -0.03677 0 0 0 -0.17769 0 1.8394 -0.38332 0.63847 -0.9523
SER_325 -2.45342 0.31679 2.84587 -0.03369 2e-05 0.06025 1.36985 -1.31119 -0.00946 -0.12552 -0.22226 -1.05444 0 0 -0.72679 0 0 -0.06504 0.11256 0.16652 0 -0.34027 0.62533 -0.77834 -0.56036 0.57624 -1.60734
GLY_326 -4.30512 1.15716 3.80063 -0.0001 0 0 2.38791 -2.16636 -0 -0 -2.45985 -0.38947 0 0 0 0 0 -0.09135 0 0 0 -1.52324 0 0.83697 -0.49369 0.688 -2.55849
SER_327 -3.7765 0.17451 4.21846 -0.03042 0 0.0509 2.31022 -2.01542 -0.00946 -0.12552 -1.60685 -0.93402 0 0 -0.72679 0 0 -0.09392 0.00032 0.66558 0 0.09697 0.60046 -0.77834 -0.39869 0.33429 -2.04423
ARG_328 -6.63108 0.33953 6.25188 -0.70249 0.15779 0.42615 2.37625 -2.71179 -0.00072 -0.01222 -2.65072 0.31481 0 0 -0.31365 -0.96568 0 0.0528 0.13905 2.57629 0 -0.10506 0 -1.2888 -0.25104 0.28411 -2.7146
CYS_329 -4.51578 0.16887 3.37537 -0.08955 0.00088 0.0633 2.26279 -1.72542 -0.00696 -0.02741 -2.52953 -0.46834 0 0 0 0 0 0.06658 0.00042 0.25135 0 -0.43123 0 3.6196 -0.13223 0.4212 0.30392
PHE_330 -8.97945 1.14124 2.78245 -0.53535 0.0833 0.22369 2.21883 -2.37989 -0.01889 -0.11727 -1.03534 -0.06573 0 0 -2.21377 0 0 0.02381 0.29043 0 2.36779 -0.27596 0 1.0402 -0.24144 0.54545 -5.14589
SER_331 -5.61258 0.44569 5.12103 -0.02593 0 0.02196 2.93344 -2.48642 -0.01598 -0.12141 -3.4281 0.13606 0 0 0 0 0 0.0056 0.0003 0.46176 0 0.07509 0.6016 -0.77834 -0.09747 0.47209 -2.29163
PHE_332 -9.83931 2.36535 2.26903 -1.10934 0.25979 0.48154 1.64053 -2.2278 -0.0264 -0.22345 -1.37383 -0.75691 0 0 -1.01205 0 0 0.09432 0.0032 0 2.56099 -0.24147 0 1.0402 0.16399 0.81049 -5.12114
LEU_333 -8.43083 2.1916 4.07738 -0.49708 0.19677 0.09115 2.42503 -2.54366 -0 -0 -3.07783 0.23136 0 0 -0.79192 0 0 0.13535 0.04393 0.70474 0 -0.04084 0 0.18072 0.86736 1.5216 -2.71516
SER_334 -4.59867 0.72532 4.36956 -0.02698 0 0.06475 2.31033 -2.10824 -0.00611 -0.1 -2.85772 -0.06522 0 0 -0.4764 0 0 0.25155 0.00408 0.04754 0 -0.5068 0.61845 -0.77834 0.74451 1.28503 -1.10335
VAL_335 -6.68705 0.92013 0.36056 -0.31534 0.33235 0.07242 2.16269 -1.733 -0.00799 -0.0312 -1.9431 -0.94863 0 0 0 0 0 -0.0168 0.08113 1.64994 0 -0.47953 0 1.9342 0.02809 0.94394 -3.67718
ALA_336 -5.14027 0.54925 2.66098 -0.02528 0.00055 0 2.14578 -2.00499 -0.00153 -0.0269 -2.79571 -0.37715 0 0 0 0 0 0.03584 0 0 0 0.52973 0 1.8394 0.37612 0.67653 -1.55766
TRP_337 -10.3033 1.56579 3.81335 -1.0358 0.05542 0.10285 2.52333 -2.97428 -0.02629 -0.15345 -2.40904 -0.54959 0 0 0 0 0 -0.01111 0.26879 0 2.1273 0.15051 0 1.6906 1.03181 0.78279 -3.35037
GLY_338 -4.22198 0.56504 3.10003 -0.00023 0 0 1.53822 -1.90435 -0 -0 -2.19785 -0.29513 0 0 0 0 0 -0.23861 0 0 0 -1.36749 0 0.83697 0.69374 0.65493 -2.83671
PHE_339 -10.054 1.33312 2.52927 -1.09841 0.11041 0.36638 2.75605 -2.75828 -0 -0 -2.20911 -0.00567 0 0 0 0 0 -0.00517 0.02231 0 1.77524 -0.54633 0 1.0402 0.10721 0.53365 -6.10311
VAL_340 -7.05463 0.93757 2.66359 -0.32538 0.28885 0.07755 1.79298 -2.41444 -0.00769 -0.11682 -0.37687 -0.44737 0 0 0 0 0 -0.04472 0.17055 0.23763 0 -0.14485 0 1.9342 -0.02071 1.00214 -1.84841
SER_341 -7.18163 0.77818 7.74559 -0.02532 0 0.0586 3.69337 -3.67445 -0.01028 -0.0738 -2.71907 -0.61848 0 0 -0.58854 -0.48043 0 0.0002 0.05051 0.65294 0 0.35287 0.65683 -0.77834 0.01137 0.84883 -1.30106
ASP_342 -5.42733 0.34833 6.94827 -0.22578 0.00202 0.73211 2.9938 -3.16339 -0.00502 -0.07576 -3.86638 -0.04421 0 0 0 -0.80001 0 0.02697 0.01137 0 3.39568 0.14352 0 -2.3716 0.02921 0.54787 -0.80033
VAL_343 -6.84549 0.57094 4.16223 -0.30827 0.18117 0.0697 2.16727 -2.84263 -0 -0 -1.45237 -0.04928 0 0 0 0 0 -0.02351 0.03 0.05279 0 -0.2631 0 1.9342 -0.14198 0.36358 -2.39473
ASP_344 -4.70267 0.18846 5.52034 -0.1089 0.01216 0.33555 2.23423 -2.57445 -0.0307 -0.16471 -2.29892 -0.13422 0 0 0 0 0 -0.04658 0.01425 0 1.92348 -0.08372 0 -2.3716 -0.14825 0.33303 -2.10321
ILE_345 -6.20881 0.76662 4.20706 -0.50345 0.47133 0.10039 1.84821 -2.29546 -0 -0 -1.48117 0.0575 0 0 0 0 0 0.01501 0.10864 0.5684 0 -0.38835 0 0.73287 -0.10634 0.38098 -1.72657
GLN_346 -5.06023 0.32791 5.96936 -0.29048 0.04668 0.2413 1.95348 -2.53433 -0.01028 -0.07382 -3.11566 -0.48973 0 0 0 -0.80001 0 -0.06924 0.28663 0 2.92478 -0.17108 0 -0.18838 -0.18817 0.44907 -0.7922
SER_347 -4.00897 0.34534 5.20104 -0.0277 0 0.06421 3.06587 -2.23977 -0.00513 -0.02474 -2.26666 -0.57289 0 0 0 -0.18397 0 0.039 0.00489 0.71769 0 0.33586 0.64696 -0.77834 -0.10979 0.52635 0.72928
GLU_348 -3.79195 0.42095 4.64055 -0.58073 0.08359 1.00389 1.64048 -1.72185 -0.0307 -0.16471 -2.19906 -0.64721 0 0 0 -1.80684 0 -0.01651 0.00561 0 4.37624 0.12395 0 -2.7348 1.81744 0.58623 1.00457
ARG_349 -4.35637 0.63021 4.89298 -0.77855 0.12179 0.60241 1.88352 -1.95993 -0.02028 -0.11539 -1.74911 -0.01647 0 0 0 -1.04494 0 0.11539 0.13312 2.09989 0 0.02846 0 -1.2888 2.4161 0.76007 2.35409
PHE_350 -7.63311 1.294 5.18276 -0.66377 0.05223 -0.06309 1.77392 -2.81728 -0 -0 -0.16135 -0.51357 0 0 0 0 0 0.1545 0.02993 0 1.98266 0.02637 0 1.0402 1.16002 0.87395 1.71837
ARG_351 -4.38017 0.50111 3.06111 -0.85582 0.12553 0.6034 1.02055 -1.61242 -0 -0 -1.041 0.48625 0 0 0 0 0 -0.03823 0.07535 1.44644 0 -0.12754 0 -1.2888 0.22677 0.77142 -1.02607
ALA_352 -3.56842 0.6824 3.08298 -0.03055 0.01831 0 1.90467 -1.91942 -0.0025 -0.01378 -1.01412 -0.52217 0 0 0 0 0 0.12587 0 0 0 -0.09435 0 1.8394 -0.08813 0.57671 0.97692
LEU_353 -6.41045 0.67884 3.64978 -0.51846 0.27252 0.12766 2.0146 -2.39997 -0 -0 -1.13748 0.29401 0 0 0 0 0 -0.06652 0.10416 0.28298 0 -0.28565 0 0.18072 -0.02832 0.49969 -2.74187
GLY_354 -2.82182 0.21228 2.42821 -5e-05 0 0 1.01835 -1.40798 -0.03928 -0.24687 0.05216 -0.36601 0 0 -1.07587 0 0 -0.04882 0 0 0 0.02256 0 0.83697 0.53031 0.37679 -0.52907
SER_355 -3.23309 0.33144 3.72515 -0.02862 0.00014 0.04486 1.48386 -1.8361 -0.0025 -0.01378 -1.63463 -1.1832 0 0 0 0 0 -0.02016 0.04359 0.39659 0 -0.1978 0.61474 -0.77834 0.52199 0.34389 -1.42196
ALA_356 -4.10488 0.52261 2.78457 -0.01073 0 0 2.09331 -1.8962 -0 -0 -0.45345 -0.27761 0 0 0 0 0 -0.0614 0 0 0 0.48162 0 1.8394 0.81407 9.77217 11.5035
ARG_357 -8.80668 0.88422 7.78566 -1.08924 0.37278 1.09243 3.41183 -3.73596 -0.02665 -0.12992 -2.08699 -0.09212 0 0 0 -0.18397 0 0.24979 0.14255 3.26017 0 -0.14059 0 -1.2888 0.89086 15.4353 15.9446
PHE_358 -7.91192 1.1231 3.13344 -0.87434 0.08407 0.24212 2.96578 -2.423 -0 -0 -2.96012 -0.52624 0 0 0 0 0 -0.05247 0.64794 0 2.89658 0.21127 0 1.0402 -0.24716 6.5171 3.86634
THR_359 -4.53981 0.58303 2.93536 -0.1216 0.03922 0.06561 1.00967 -1.86529 -0 -0 -0.54781 -1.23633 0 0 0 0 0 -0.04333 0.04779 0.10624 0 -0.23096 2.29939 -1.0874 -0.39349 0.75846 -2.22124
LEU_360 -7.96477 0.96706 4.72115 -0.66554 0.26072 0.21278 2.96182 -2.87171 -0 -0 -1.37997 0.17591 0 0 0 0 0 0.09569 0.02893 0.68192 0 -0.20931 0 0.18072 -0.04567 0.34997 -2.50031
GLY_361 -4.24439 0.24857 4.00979 -5e-05 0 0 1.99567 -2.28844 -0 -0 -2.54797 -0.44316 0 0 0 0 0 0.01724 0 0 0 0.51708 0 0.83697 0.42317 0.35105 -1.12445
THR_362 -7.77729 0.97522 5.00088 -0.20302 0.16285 0.07374 3.13439 -3.08998 -0.02665 -0.12992 -2.71013 -0.10189 0 0 0 0 0 -0.00417 0.01266 0.05572 0 -0.02425 2.2969 -1.0874 0.32953 0.42296 -2.68985
VAL_363 -5.91478 0.54668 3.21176 -0.32121 0.25882 0.07447 2.33699 -2.42476 -0 -0 -2.05249 -0.16131 0 0 0 0 0 -0.04593 0.03922 0.04437 0 -0.28919 0 1.9342 0.09667 0.52615 -2.14031
LEU_364 -6.99589 0.54508 4.55854 -0.66256 0.55279 0.17205 2.62924 -2.82124 -0 -0 -1.6232 0.31339 0 0 0 0 0 -0.01305 0.71195 3.04573 0 -0.23208 0 0.18072 -0.08963 0.60394 0.87578
GLY_365 -3.68782 0.16315 4.03149 -5e-05 0 0 1.83377 -2.15944 -0.00986 -0.07183 -1.73147 -0.42209 0 0 0 0 0 -0.05786 0 0 0 0.46569 0 0.83697 0.09123 0.45734 -0.26077
LEU_366 -10.3068 1.92253 3.45131 -0.54219 0.41521 0.13298 2.37596 -3.00004 -0.00179 -0.02715 -1.88678 0.25854 0 0 0 0 0 0.00304 0.00035 0.3249 0 -0.27571 0 0.18072 0.09582 0.59695 -6.28214
ALA_367 -3.77773 0.27317 3.11409 -0.02203 0 0 2.24734 -1.94745 -0 -0 -1.93605 -0.38178 0 0 -0.83477 0 0 -0.00458 0 0 0 -0.40962 0 1.8394 -0.30683 0.64103 -1.50581
THR_368 -4.82952 0.4555 4.40984 -0.15456 0.07115 0.11548 1.94274 -2.19619 -0.03291 -0.21014 -1.73266 -1.32465 0 0 0 -0.61088 0 -0.0321 0.03111 0.11047 0 -0.11542 2.39943 -1.0874 0.20621 0.38959 -2.19491
LEU_369 -5.93332 0.72506 1.97647 -0.57978 0.14929 0.14498 1.27682 -1.88567 -0 -0 -0.85869 0.33405 0 0 0 0 0 0.52796 0.01894 0.53899 0 -0.13913 0 0.18072 0.1608 0.83544 -2.52707
HIS_D_370 -3.62346 0.27009 2.84442 -0.36447 0.00544 0.40119 0.81659 -1.55552 -0.00014 -0.00293 -0.56368 -0.39743 0 0 0 0 0 0.10597 0.14308 0 1.94109 -0.14806 0 -0.45461 -0.38689 1.10033 0.131
THR_371 -4.08722 0.27571 2.48866 -0.10807 0.07267 0.06413 0.90789 -1.43781 -0.00502 -0.05628 -2.17103 -0.72548 0 0 0 -0.67892 0 0.05703 0.07987 0.04769 0 -0.46025 2.2972 -1.0874 -0.34924 0.84348 -4.03239
TYR_372 -7.0552 0.49264 4.49428 -0.63206 0.10329 0.33512 2.71003 -2.66232 -0.01635 -0.10871 -2.0025 -0.13243 0 0 0 0 0 0.02035 0.00474 0 1.93153 -0.38507 0.00047 1.2797 -0.4016 0.53228 -1.49179
ARG_373 -6.58654 0.59811 4.79105 -1.20781 0.31719 0.64981 1.61779 -2.41978 -0.03284 -0.26416 -1.40499 0.32363 0 0 -0.29064 0 0 0.0198 0.37908 2.2843 0 -0.0422 0 -1.2888 -0.18614 0.41401 -2.32912
GLY_374 -4.3968 0.98407 3.03585 -0.00247 0 0 1.45182 -1.83354 -0.03277 -0.24329 -1.15737 -0.41494 0 0 0 0 0 0.20209 0 0 0 -1.42712 0 0.83697 0.18356 0.51796 -2.29596
ARG_375 -6.04028 0.45926 5.63701 -0.85003 0.16259 0.63261 2.63448 -2.6295 -0.0445 -0.17138 -3.23186 -0.0076 0 0 0 -0.19536 0 -0.00176 0.04983 2.72987 0 -0.12258 0 -1.2888 0.19329 0.64054 -1.44416
LEU_376 -7.79775 1.69056 2.07006 -0.48176 0.20963 0.09188 2.21074 -1.91877 -0 -0 -2.20183 0.07312 0 0 0 0 0 0.08644 0.0476 0.67384 0 -0.14682 0 0.18072 -0.11418 0.87684 -4.44969
SER_377 -5.0282 0.79089 3.6548 -0.02857 0.00184 0.0246 2.54108 -2.0395 -0.01642 -0.07856 -2.74393 0.2194 0 0 0 0 0 -0.01097 0.00288 0.71885 0 0.25937 0.61588 -0.77834 0.10412 0.70948 -1.08129
TYR_378 -11.7877 2.03383 2.40692 -0.53353 0.11631 0.28364 3.1306 -2.76763 -0.00922 -0.08208 -2.94784 -0.25545 0 0 0 0 0 0.00195 0.58574 0 4.09859 -0.30641 0.01171 1.2797 0.0289 0.9504 -3.76154
LEU_379 -7.78516 1.32472 3.401 -0.64421 0.28573 0.20753 2.90755 -2.55541 -0 -0 -3.12799 0.17885 0 0 0 0 0 0.07358 0.03799 0.69113 0 -0.25874 0 0.18072 0.23878 1.84128 -3.00267
PRO_380 -4.35313 0.83039 1.60667 -0.13131 0.02572 0.09368 0.68037 -0.95826 -0 -0 -0.06236 0.20719 0 0 0 0 0 0.5126 0.00763 0.19422 0 -0.6172 0 -2.4119 0.22957 1.58716 -2.55896
ALA_381 -5.05225 1.06301 1.7399 -0.02272 0 0 1.51064 -2.02087 -0.00025 -0.00797 0.13901 -0.37902 0 0 0 0 0 -0.00323 0 0 0 0.24513 0 1.8394 0.0478 1.21558 0.31417
THR_382 -3.95664 0.37304 2.11143 -0.16812 0.1034 0.1309 0.98881 -1.42547 -0 -0 0.18663 -1.20659 0 0 0 0 0 -0.09136 0.10781 0.87293 0 1.60222 2.34087 -1.0874 1.39276 0.94035 3.21558
VAL_383 -5.28546 0.83212 1.57483 -0.31114 0.39022 0.07803 0.91305 -1.54624 -0 -0 0.57272 -0.68075 0 0 0 0 0 0.184 0.00179 0.12083 0 0.48698 0 1.9342 1.5993 0.54468 1.40916
GLU_384 -3.00533 0.39381 3.5942 -0.23558 0.06229 0.39011 1.29507 -1.41147 -0.00041 -0.0013 -1.94058 -0.43084 0 0 0 -0.60896 0 -0.03904 0.0212 0 2.73437 -0.05834 0 -2.7348 0.81589 1.18173 0.02202
PRO_385 -5.14918 0.89118 3.13339 -0.19371 0.00371 0.13946 0.74221 -1.44757 -0 -0 0.3875 0.07102 0 0 0 0 0 -0.02554 0.00173 0.64294 0 -1.0376 0 -2.4119 0.1018 1.05606 -3.0945
ALA_386 -2.26332 0.33362 0.8776 -0.02189 0 0 0.62303 -0.73841 -0 -0 0.02175 -0.35681 0 0 0 0 0 0.11226 0 0 0 -0.23308 0 1.8394 -0.44735 0.36956 0.11636
SER_387 -3.82523 0.41966 4.5244 -0.03119 0.00065 0.02393 2.02407 -2.01395 -0.01813 -0.09749 -1.3251 -0.17536 0 0 -0.80279 0 0 0.03374 0.01472 0.45097 0 0.29314 1.81227 -0.77834 -0.25646 1.00999 1.28352
PRO_388 -3.20691 0.3065 1.8675 -0.19032 0.00171 0.1348 0.51431 -0.81147 -0 -0 -0.15698 0.02481 0 0 0 0 0 -0.0406 0.0016 0.86864 0 -0.93033 0 -2.4119 -0.48969 0.96603 -3.55231
THR_389 -5.08301 0.82351 4.39909 -0.11601 0.15652 0.07454 2.79494 -2.2198 -0.00088 -0.00804 -2.41927 -0.72146 0 0 0 0 0 -0.00239 0.00054 0.03514 0 -0.47789 2.25123 -1.0874 -0.53858 1.34985 -0.78937
PRO_390 -4.34881 0.64718 2.9171 -0.064 0 0.04029 1.70864 -1.41534 -0 -0 -0.80824 0.63226 0 0 0 0 0 -0.05296 0.02241 0.15843 0 -0.51989 0 -2.4119 0.03026 1.51308 -1.9515
ALA_391 -2.99709 0.4153 2.39767 -0.02438 2e-05 0 0.78222 -1.34697 -0 -0 -0.00184 -0.36594 0 0 0 0 0 -0.07514 0 0 0 -0.41516 0 1.8394 0.00877 0.47281 0.68966
HIS_392 -5.55113 0.41846 5.0457 -0.45604 0.01185 0.56607 2.3611 -2.47571 -0.01888 -0.08782 -1.69364 0.01771 0 0 -0.8199 0 0 0.0727 0.07316 0 1.57808 -0.32533 0 -0.45461 0.01151 0.31003 -1.4167
SER_393 -6.68551 0.29873 6.4907 -0.02274 0 0.02112 3.09642 -2.94542 -0 -0 -2.69431 -0.2377 0 0 0 0 0 -0.03323 0.00818 0.46877 0 0.34082 0.60823 -0.77834 0.44624 0.30938 -1.30866
LEU_394 -5.99822 1.23041 3.29946 -0.68679 0.22284 0.26669 1.93827 -2.14045 -0.00088 -0.00804 -1.56202 0.11186 0 0 0 0 0 0.16816 0.10273 0.87433 0 -0.21363 0 0.18072 1.35939 1.41492 0.55976
PRO_395 -4.04247 1.05889 2.83587 -0.08244 0 0.04977 0.54448 -1.0804 -0 -0 -0.23338 0.55915 0 0 0 0 0 -0.20379 0.05968 0.40266 0 -0.70005 0 -2.4119 1.19132 1.78611 -0.26649
ARG_396 -3.91658 0.43975 4.53287 -0.70186 0.17591 0.55486 2.05849 -1.98664 -0.05723 -0.23018 -1.61737 -0.26539 0 0 -0.8199 0 0 0.1106 0.06069 1.99262 0 -0.21961 0 -1.2888 0.40371 0.9018 0.12775
ALA_397 -1.80121 0.12041 2.04047 -0.02796 0.02325 0 1.02522 -1.00433 -0 -0 -0.70102 -0.59281 0 0 0 0 0 -0.08956 0 0 0 0.24319 0 1.8394 0.41067 0.60264 2.08836
LYS_398 -5.59684 0.65102 6.42794 -0.68997 0.36989 0.40609 3.15466 -2.77022 -0.03835 -0.14236 -4.61219 -0.07298 0 0 0 0 0 0.18195 0.06951 2.02399 0 0.22631 0 -1.5107 0.73189 0.52898 -0.66138
SER_399 -3.55232 0.37768 3.46722 -0.02877 0 0.04572 1.72155 -1.78325 -0 -0 -1.78007 -0.99485 0 0 0 0 0 0.01218 0.0047 0.17203 0 -0.21162 0.60015 -0.77834 0.3953 0.48644 -1.84627
GLU_400 -5.2294 0.46811 5.81783 -0.42704 0.04222 0.82355 3.17236 -2.65038 -0.0143 -0.08557 -2.32938 -0.46997 0 0 -0.96108 0 0 -0.03159 0.00171 0 3.37639 -0.36096 0 -2.7348 -0.58947 0.40788 -1.77391
LEU_401 -7.15483 1.09063 5.09443 -0.53391 0.23485 0.15857 2.56439 -2.7179 -0.008 -0.05646 -1.55832 0.15019 0 0 0 0 0 0.00531 0.0045 0.11432 0 -0.06004 0 0.18072 -0.47586 0.62086 -2.34656
THR_402 -4.98061 0.56865 3.39886 -0.12364 0.02147 0.0589 2.09629 -1.94617 -0 -0 -1.792 -0.28589 0 0 0 0 0 0.19771 0.01699 0.12883 0 0.07854 4.09045 -1.0874 -0.25378 0.58423 0.77144
LEU_403 -6.21142 1.47678 2.25474 -0.49265 0.20658 0.14341 1.8608 -1.9435 -0 -0 -1.36583 0.04209 0 0 0 0 0 0.02607 0.02844 0.31349 0 0.0347 0 0.18072 -0.29247 1.03068 -2.70739
THR_404 -4.58692 0.92236 2.822 -0.21548 0.2475 0.08554 1.39604 -1.72969 -0.008 -0.05646 -1.14185 -0.64217 0 0 0 0 0 0.36806 0.13034 0.06128 0 0.28109 2.32004 -1.0874 5.51396 3.89329 8.57353
PRO_405 -6.89559 1.41011 3.23607 -0.14159 3e-05 0.09828 1.19008 -1.61381 -0 -0 -0.47995 0.24809 0 0 0 0 0 -0.01705 0.00758 0.52385 0 -1.02707 0 -2.4119 5.45165 3.31782 2.89659
ASP_406 -3.69686 0.53395 4.73895 -0.19162 0.04696 0.61329 1.61725 -1.92371 -0.01173 -0.15191 -3.25257 -1.44569 0 0 -0.4745 0 0 0.0422 0.01156 0 2.02024 -0.55972 0 -2.3716 -0.08016 0.98645 -3.54921
PRO_407 -3.246 0.24524 2.39838 -0.20103 0.00665 0.14832 0.91748 -1.08057 -0.01964 -0.15363 -0.88123 0.01769 0 0 0 0 0 -0.00972 0.0009 0.45536 0 -0.95393 0 -2.4119 -0.07739 0.92017 -3.92483
ALA_408 -4.92151 0.74394 2.48708 -0.02459 3e-05 0 1.51507 -1.84054 -0.0143 -0.08557 -1.80723 -0.28499 0 0 -1.23871 0 0 0.00398 0 0 0 0.2758 0 1.8394 -0.36388 1.00253 -2.7135
PRO_409 -5.81273 1.40793 4.03104 -0.20953 0.01872 0.15699 2.25819 -1.75419 -0 -3e-05 -1.55271 -0.0477 0 0 0 0 0 0.08891 0.00109 0.29792 0 -0.68686 0 -2.4119 -0.26252 1.51837 -2.95902
PRO_410 -3.24592 0.45889 2.42135 -0.06399 0 0.04063 1.44688 -1.16535 -0 -0 -1.03122 0.60238 0 0 0 0 0 -0.053 0.06403 0.11652 0 -0.78986 0 -2.4119 0.4529 0.87829 -2.27937
MET_411 -5.89202 0.84408 3.13441 -0.33625 0.09096 0.0256 1.41494 -1.80906 -0.01625 -0.14126 0.11032 0.04839 0 0 0 0 0 -0.03105 0.05626 1.09725 0 0.01185 0 0.60916 0.61713 0.39995 0.2344
ALA_412 -6.45108 0.99906 2.76228 -0.02258 0 0 2.03274 -2.24811 -0 -0 -1.47717 -0.3391 0 0 0 0 0 -0.01138 0 0 0 0.09392 0 1.8394 0.05158 0.46767 -2.30276
HIS_413 -7.13006 0.6018 5.28708 -0.4509 0.01255 0.52611 2.82211 -3.01357 -0 -0 -2.65482 -0.26137 0 0 -0.27763 0 0 0.07745 0.01256 0 2.04938 -0.05933 0 -0.45461 -0.09233 0.52081 -2.48477
SER_414 -4.1967 0.7179 5.3705 -0.02414 0 0.05977 2.65486 -2.38461 -0 -3e-05 -2.88831 -0.57153 0 0 0 0 0 0.87765 0.04598 0.49888 0 0.38102 0.60499 -0.77834 5.64985 1.70952 7.72728
PRO_415 -6.94335 1.44095 5.13695 -0.0691 0 0.04402 2.46949 -2.275 -0.0231 -0.11779 -1.96863 0.6357 0 0 0 0 0 -0.04428 0.08707 0.13198 0 0.03311 0 -2.4119 5.91986 1.99925 4.04524
LEU_416 -6.21989 0.55853 3.60827 -0.67183 0.18174 0.23656 2.28684 -2.37355 -0 -0 -1.65787 0.09673 0 0 0 0 0 0.00735 0.00227 0.81755 0 -0.17986 0 0.18072 0.23646 0.72483 -2.16515
HIS_D_417 -6.08361 0.49281 5.34462 -0.64785 0.33581 0.64467 2.33497 -2.72877 -0.0006 -0.00511 -2.23242 -0.71758 0 0 0 0 0 0.0169 0.00096 0 3.08493 -0.26923 0 -0.45461 0.18343 0.2879 -0.41277
ARG_418 -7.8876 0.44193 7.61592 -0.67167 0.09522 0.40388 3.21769 -3.26063 -0 -4e-05 -2.88998 0.40885 0 0 -0.61066 0 0 -0.03288 0.18253 2.42191 0 -0.12223 0 -1.2888 -0.08996 0.47525 -1.59125
SER_419 -5.66452 0.90964 6.48255 -0.02799 0 0.06329 2.92287 -3.0022 -0 -0 -3.14658 -0.70251 0 0 0 0 0 0.04757 0.01837 0.52243 0 0.35203 0.63475 -0.77834 0.14991 0.583 -0.63572
VAL_420 -7.49128 1.07842 2.4912 -0.31994 0.26098 0.07248 2.17521 -2.27039 -0.02625 -0.13035 -0.44537 -0.29747 0 0 0 0 0 0.02236 0.18217 0.36539 0 -0.13589 0 1.9342 0.22895 0.64528 -1.66032
SER_421 -3.56134 0.16224 3.95042 -0.02729 0 0.06333 1.29529 -1.90832 -0.01513 -0.16448 -0.6075 -0.56428 0 0 0 0 0 0.01384 0.00126 0.70123 0 0.33946 0.60783 -0.77834 -0.03019 0.55768 0.0357
ASP_422 -2.88168 0.06203 4.02785 -0.10917 0.00749 0.3355 1.56747 -1.75307 -0.01573 -0.16964 -1.00206 -0.22572 0 0 0 0 0 -0.03738 0.00753 0 1.89738 -0.21963 0 -2.3716 -0.05474 0.54061 -0.39457
LEU_423 -6.93001 1.46788 3.82809 -0.4874 0.11451 0.1018 1.89723 -2.07181 -0.00316 -0.01257 -0.91704 0.29812 0 0 0 0 0 0.08214 0.07248 0.59794 0 0.04726 0 0.18072 -0.23058 1.76968 -0.19472
PRO_424 -6.30705 1.32593 3.74758 -0.12324 0.00567 0.0894 1.89255 -1.5287 -0 -0 -1.92583 0.23503 0 0 0 0 0 0.45899 0.01338 0.07348 0 -1.06042 0 -2.4119 -0.19382 1.77874 -3.93021
LEU_425 -5.29393 1.01509 2.25575 -0.71314 0.24352 0.30166 0.94289 -1.34541 -7e-05 -0.00247 -0.07083 0.14427 0 0 0 0 0 0.10831 0.04134 0.39994 0 -0.00499 0 0.18072 1.25719 2.28238 1.74223
PRO_426 -4.482 0.81006 2.07337 -0.09158 0.00086 0.05709 0.8783 -0.84362 -0 -0 -0.3043 0.67688 0 0 0 0 0 -0.00688 0.00782 0.32906 0 0.04663 0 -2.4119 1.39981 2.20437 0.34399
LEU_427 -6.13756 1.35562 3.51601 -0.72059 0.36709 0.21225 2.35507 -1.81924 -0 -0 -2.08431 0.33825 0 0 0 0 0 0.04421 0.01585 2.68199 0 -0.26899 0 0.18072 1.64692 1.74276 3.42604
PRO_428 -7.57319 1.79107 3.32341 -0.07681 2e-05 0.04696 1.5942 -1.76458 -0 -0 -0.82667 0.59637 0 0 0 0 0 -0.11781 0.1334 0.25658 0 -0.50348 0 -2.4119 1.64439 2.09745 -1.79059
GLN_429 -4.79178 1.07789 4.52396 -0.74618 0.04986 0.65821 2.06213 -2.27451 -0 -0 -1.74409 -0.60984 0 0 0 0 0 0.00597 0.01919 0 3.38014 0.46389 0 -0.18838 5.71303 2.15178 9.75126
PRO_430 -5.25195 1.21721 3.58131 -0.08528 8e-05 0.0527 1.90567 -1.74225 -0 -0 -1.56769 0.74536 0 0 0 0 0 -0.05333 0.0012 0.50734 0 -0.13021 0 -2.4119 5.44372 1.88232 4.0943
ALA_431 -4.4243 0.61131 1.80985 -0.0245 0 0 1.39987 -1.63724 -0 -0 -0.85481 -0.37955 0 0 0 0 0 0.00378 0 0 0 -0.388 0 1.8394 -0.40397 0.60819 -1.83997
LEU_432 -8.15396 0.89625 3.14767 -0.49136 0.21516 0.12091 2.17221 -2.35417 -0 -0 -1.21697 0.12547 0 0 0 0 0 -0.04325 0.00631 0.41813 0 -0.22363 0 0.18072 -0.03678 0.35633 -4.88095
ALA_433 -3.92449 0.24422 2.74774 -0.02353 0 0 1.54215 -1.7274 -0 -0 -0.51872 -0.35553 0 0 0 0 0 -0.00961 0 0 0 -0.31519 0 1.8394 -0.17801 0.32306 -0.3559
SER_434 -2.95388 0.81277 3.07489 -0.02406 0 0.05939 1.31951 -1.54868 -0 -0 -0.34819 -0.55896 0 0 0 0 0 0.80705 0.0414 0.52354 0 0.35122 0.60189 -0.77834 5.44954 1.53066 8.35974
PRO_435 -4.65158 0.923 2.29614 -0.06609 0 0.04168 0.96787 -1.15599 -0 -0 -0.53777 0.61053 0 0 0 0 0 -0.12242 0.20135 0.22325 0 -0.19579 0 -2.4119 5.74774 1.76273 3.63278
GLY_436 -2.71231 0.36204 2.93005 -0.00045 0 0 1.37236 -1.42277 -0 -0 -0.55681 -0.18009 0 0 0 0 0 -0.05742 0 0 0 -1.51342 0 0.83697 0.03218 0.49715 -0.41252
SER_437 -2.08035 0.71875 2.58139 -0.02995 0.02432 0.03071 1.04418 -1.10006 -0 -0 -0.1564 -0.02024 0 0 0 0 0 -0.03855 0.00028 0.10875 0 0.07991 0.60092 -0.77834 0.57221 0.82056 2.37809
PRO_438 -6.26659 0.84562 3.27519 -0.09179 0.00124 0.05711 1.34266 -1.50254 -0 -0 -0.37212 0.69719 0 0 0 0 0 0.0462 0.0069 0.49004 0 -0.32705 0 -2.4119 0.35153 0.92503 -2.93327
GLU_439 -4.02941 0.81606 3.83998 -0.46515 0.23604 1.43171 1.31799 -1.70876 -0 -0 -0.57143 -2.94487 0 0 0 0 0 0.05087 0.00435 0 3.91844 -0.20531 0 -2.7348 5.5516 1.57915 6.08646
PRO_440 -3.01041 0.94026 1.3947 -0.08128 5e-05 0.0485 0.48317 -0.65065 -0 -0 -0.43393 0.59878 0 0 0 0 0 -0.13768 0.00651 0.48097 0 -0.50207 0 -2.4119 5.56619 1.70769 3.99891
LEU_441 -7.06248 1.20149 2.68554 -0.63494 0.42601 0.13808 2.28378 -1.94955 -0.00991 -0.06408 -0.62981 0.22547 0 0 0 0 0 -0.01207 0.00904 1.89982 0 -0.35004 0 0.18072 -0.26193 1.48564 -0.43921
PRO_442 -4.5076 0.56304 2.9511 -0.08452 0 0.05275 1.70837 -1.41518 -0 -0 -1.60026 0.68941 0 0 0 0 0 -0.14722 0.02683 0.56262 0 -0.43611 0 -2.4119 -0.31789 1.47442 -2.89215
ILE_443 -9.24101 1.57822 3.63492 -0.65068 0.71388 0.15074 2.44033 -2.65892 -0 -0 -0.75706 -0.02346 0 0 0 0 0 0.02118 0.04459 3.6086 0 -0.14264 0 0.73287 -0.14148 0.7392 0.0493
LEU_444 -5.29872 0.5076 3.69748 -0.69683 0.22051 0.29296 1.10675 -2.09324 -0.01361 -0.06211 -0.74379 0.04489 0 0 0 0 0 -0.03504 0.00509 0.99323 0 -0.21225 0 0.18072 0.00111 0.6295 -1.47575
SER_445 -2.84424 0.32672 3.92551 -0.02309 0 0.02103 1.75539 -1.8572 -0.00991 -0.06408 -1.41466 -0.14662 0 0 0 0 0 -0.03875 4e-05 0.4088 0 0.32479 0.60245 -0.77834 0.08586 0.32027 0.59398
LEU_446 -7.01028 1.06709 4.39507 -0.47996 0.23053 0.11283 2.59192 -2.66139 -0 -0 -1.72104 0.23396 0 0 0 0 0 -0.0097 0.0264 0.27485 0 -0.28889 0 0.18072 -0.02212 0.39532 -2.68469
ASN_447 -5.27387 0.50522 4.90971 -0.18231 0.0228 0.28363 2.04195 -2.59668 -0.01368 -0.06457 -1.5187 -0.42643 0 0 0 0 0 -0.15979 0.00035 0 1.55966 0.23284 0 -0.93687 -0.07137 0.38473 -1.30339
GLY_448 -1.47343 0.34278 2.24223 -6e-05 0 0 1.07489 -1.09355 -0 -0 -1.46461 -0.40025 0 0 0 0 0 -0.10709 0 0 0 0.24033 0 0.83697 0.10416 0.19101 0.49338
GLY_449 -2.84916 0.31901 3.01302 -0.00019 0 0 1.96062 -1.6003 -0.0092 -0.02813 -1.84917 -0.32336 0 0 0 0 0 -0.28511 0 0 0 -1.36353 0 0.83697 0.06261 0.20124 -1.91468
GLY_450 -2.56093 0.62186 3.46956 -0.00022 0 0 2.05795 -1.79442 -0 -0 -1.42594 -0.16625 0 0 0 0 0 -0.05604 0 0 0 -1.49328 0 0.83697 0.03012 0.60162 0.12101
PRO_451 -1.75787 0.35571 1.34429 -0.07716 0 0.04704 0.32997 -0.69546 -0 -0 0.30045 0.60338 0 0 0 0 0 -0.18382 0.00343 0.41307 0 -0.57817 0 -2.4119 -0.19721 0.62686 -1.87738
GLU_452 -3.49022 0.35733 3.91788 -0.29415 0.05334 0.30819 1.60422 -1.89132 -0.0195 -0.08119 -0.66318 -0.33805 0 0 0 0 0 0.06101 0.03896 0 3.13212 0.16881 0 -2.7348 0.56669 0.49741 1.19354
LEU_453 -7.29917 1.273 4.28085 -0.64051 0.22869 0.23099 2.34255 -2.69169 -0 -0 -1.98891 0.10899 0 0 0 0 0 -0.03145 0.25207 0.79681 0 -0.20752 0 0.18072 0.80372 0.79221 -1.56865
ALA_454 -3.5003 0.35745 3.46977 -0.02263 0 0 1.98711 -2.04213 -0 -0 -1.25814 -0.40502 0 0 0 0 0 0.03184 0 0 0 -0.29586 0 1.8394 -0.23188 0.64553 0.57515
GLY_455 -2.66915 0.38932 3.30094 -5e-05 0 0 1.03792 -1.71232 -0 -0 -0.75457 -0.37763 0 0 0 0 0 -0.09168 0 0 0 0.05077 0 0.83697 0.33908 0.36019 0.70978
ASP_456 -2.70344 0.21949 4.13772 -0.10729 0.00322 0.33254 1.4952 -1.9424 -0 -0 -1.17364 -0.28296 0 0 0 0 0 -0.02856 0.02041 0 2.06264 -0.144 0 -2.3716 0.67827 0.43481 0.63041
TRP_457 -8.43103 1.43135 4.09075 -1.38138 0.21745 0.56587 3.04362 -2.83342 -0.01029 -0.05306 -2.71909 -0.26338 0 0 0 0 0 -0.03039 0.02424 0 1.72957 -0.18526 0 1.6906 -0.05115 0.75754 -2.40746
GLY_458 -3.03637 0.66858 3.33421 -4e-05 0 0 1.5332 -1.84895 -0 -0 -1.77329 -0.42875 0 0 0 0 0 -0.2385 0 0 0 0.28204 0 0.83697 0.25758 0.62876 0.21543
GLY_459 -1.58812 0.35589 2.45154 -5e-05 0 0 1.0414 -1.21014 -0 -0 -0.6917 -0.43551 0 0 0 0 0 -0.11166 0 0 0 0.42224 0 0.83697 0.38419 0.21278 1.66783
ALA_460 -2.49808 0.51059 2.04348 -0.02626 0.00125 0 1.26699 -1.25478 -0 -0 -1.46525 -0.39984 0 0 0 0 0 -0.03671 0 0 0 -0.01294 0 1.8394 -0.24104 0.2033 -0.06988
GLY_461 -2.36155 0.19079 2.8646 -0.00035 0 0 1.092 -1.41035 -0 -0 -0.75885 -0.1931 0 0 0 0 0 -0.04318 0 0 0 -1.521 0 0.83697 -0.27435 0.20515 -1.37323
ASP_462 -2.75696 0.53013 2.35267 -0.11628 0.00154 0.35428 1.18756 -1.18069 -0.02548 -0.13901 -0.78012 -0.49949 0 0 0 0 0 -0.00705 0.02447 0 2.06636 -0.3124 0 -2.3716 -0.08276 0.30018 -1.45466
ALA_463 -2.6507 0.84597 2.88705 -0.02182 0 0 1.25798 -1.35488 -0 -0 -0.75593 -0.34948 0 0 0 0 0 -0.02378 0 0 0 -0.38853 0 1.8394 0.56306 1.40586 3.25418
PRO_464 -5.16881 1.49895 2.88071 -0.08429 0.00029 0.05053 0.87402 -1.43612 -0 -0 -0.53908 0.55398 0 0 0 0 0 -0.14163 0.01179 0.44987 0 -0.66548 0 -2.4119 0.87058 1.66758 -1.58899
LEU_465 -6.10889 0.9623 4.1003 -0.65925 0.35232 0.23475 1.97002 -2.07846 -0 -0 -1.09039 -0.05985 0 0 0 0 0 -0.05527 0.06165 1.5499 0 -0.3024 0 0.18072 5e-05 0.88769 -0.05481
SER_466 -4.66415 0.95136 4.77524 -0.02785 0 0.04696 2.08676 -2.05887 -0.02548 -0.13901 -0.54578 -0.98269 0 0 -0.85776 0 0 0.05961 0.04819 1.22174 0 0.09683 0.63761 -0.77834 -0.22779 1.0148 0.63139
PRO_467 -3.08074 0.43014 1.72 -0.0977 0.0027 0.06129 0.36446 -0.59231 -0 -0 0.28115 0.66364 0 0 0 0 0 -0.00299 0.00133 0.3822 0 -0.17882 0 -2.4119 -0.01218 0.80839 -1.66136
ASP_468 -3.76424 0.70981 4.84827 -0.12115 0.00739 0.38125 2.30728 -2.02006 -0.01552 -0.09377 -2.48227 -0.312 0 0 -0.85776 0 0 -0.0406 0.00377 0 2.11224 -0.32817 0 -2.3716 5.73768 1.55597 5.25651
PRO_469 -6.70662 1.30239 4.78262 -0.07057 0 0.044 2.10587 -2.06903 -0 -0 -1.24125 0.64553 0 0 0 0 0 -0.15777 0.02233 0.1712 0 -0.59599 0 -2.4119 5.89352 1.71468 3.42902
LEU_470 -6.48832 0.87823 2.14904 -0.5296 0.34085 0.1404 1.08473 -1.8703 -0 -0 -0.72892 0.24856 0 0 0 0 0 -0.08643 0.22137 0.33726 0 -0.20111 0 0.18072 0.07344 0.70442 -3.54564
LEU_471 -2.87205 0.32525 2.28069 -0.48075 0.2251 0.12121 1.07915 -1.27285 -0 -0 -0.71008 0.10995 0 0 0 0 0 -0.03797 0.03984 0.3291 0 -0.16731 0 0.18072 -0.00531 0.51652 -0.33879
SER_472 -2.46422 0.04757 2.65846 -0.02645 0.00548 0.02687 1.03164 -1.21077 -0 -0 -0.66603 0.01957 0 0 0 0 0 -0.02372 0.00576 0.60608 0 -0.10174 0.60707 -0.77834 0.03813 0.53182 0.30717
SER_473 -3.66375 0.58856 3.79385 -0.02158 0 0.01843 1.59684 -1.5508 -0.02509 -0.23729 -0.65379 0.15052 0 0 0 0 0 0.00622 0.0904 0.73887 0 -0.18779 0.60245 -0.77834 0.17335 1.14418 1.78524
PRO_474 -2.36759 1.21705 2.36395 -0.12091 0.00343 0.08908 1.49861 -0.97372 -0.00972 -0.11348 -1.32723 0.21044 0 0 0 0 0 0.38774 0.02382 0.09751 0 -1.13523 0 -2.4119 0.15541 1.8546 -0.55814
PRO_475 -3.61897 0.72416 2.64039 -0.07425 0 0.04525 1.1768 -1.11943 -0 -0 -0.86335 0.51983 0 0 0 0 0 0.02532 0.35306 0.1932 0 -1.24781 0 -2.4119 1.59549 1.75587 -0.30635
GLY_476 -2.5665 0.48818 2.92237 -5e-05 0 0 1.87763 -1.40497 -0 -0 -1.35225 -0.41893 0 0 0 0 0 -0.04553 0 0 0 0.11978 0 0.83697 2.28785 0.82056 3.5651
SER_477 -4.83301 1.01143 4.40965 -0.02054 0 0.02121 1.85391 -2.28677 -0.01948 -0.25907 -0.80661 -0.12266 0 0 0 0 0 0.34795 6e-05 0.61785 0 0.33622 0.64131 -0.77834 6.36812 1.4778 7.95903
PRO_478 -8.26283 1.43261 5.2719 -0.05944 0 0.03905 2.44723 -2.46996 -0.01384 -0.12037 -2.43175 0.60994 0 0 0 0 0 -0.00865 0.18237 0.06891 0 0.32104 0 -2.4119 6.44066 1.82613 2.86112
LYS_479 -4.82398 0.2649 5.19258 -0.30414 0.02504 0.13657 1.70809 -2.18591 -0.00759 -0.10103 -1.40285 -0.00382 0 0 0 0 0 -0.08653 0.01401 1.71559 0 -0.07865 0 -1.5107 0.40613 0.62163 -0.42066
ALA_480 -2.53694 0.36694 1.97611 -0.02443 0.00014 0 1.56713 -1.39335 -0 -0 -1.02083 -0.37696 0 0 0 0 0 -0.07863 0 0 0 -0.40093 0 1.8394 -0.61121 0.55284 -0.14072
ALA_481 -2.62293 0.44889 1.64518 -0.02699 0.01208 0 0.81534 -1.25366 -0 -0 -0.80118 -0.4144 0 0 0 0 0 0.13794 0 0 0 0.31926 0 1.8394 0.54068 0.81301 1.4526
LEU_482 -5.45948 0.47234 3.32714 -0.46429 0.14196 0.09101 2.00564 -1.97691 -0.00731 -0.03512 -1.67547 0.16005 0 0 -0.3157 0 0 0.50903 0.07803 0.62761 0 -0.3676 0 0.18072 0.73165 0.79622 -1.18046
HIS_D_483 -6.28957 0.88901 5.02628 -0.47134 0.0316 0.55858 1.51078 -2.26383 -0.00912 -0.05466 -2.33046 -0.14237 0 0 0 0 0 0.12899 0.29981 0 2.91441 -0.06587 0 -0.45461 -0.40477 0.77068 -0.35647
SER_484 -4.36089 0.78337 5.15518 -0.0262 1e-05 0.03742 2.26154 -2.24145 -0 -0 -0.13956 -0.91062 0 0 0 0 0 0.05391 0.00248 0.22156 0 -0.00067 0.60214 -0.77834 5.47915 2.16267 8.30168
PRO_485 -5.69002 1.33884 3.16061 -0.08281 0.00013 0.04918 1.16047 -1.44478 -0 -0 -0.73846 0.58489 0 0 0 0 0 -0.11928 0.05988 0.39842 0 -0.6755 0 -2.4119 5.73243 2.15206 3.47415
VAL_486 -6.47007 1.28759 3.81792 -0.29386 0.177 0.06805 2.2499 -2.65085 -0.01011 -0.11153 -1.32128 -0.46879 0 0 0 0 0 0.07171 0.00298 0.19576 0 -0.47392 0 1.9342 0.17571 0.6624 -1.15719
SER_487 -4.49249 0.25173 4.91806 -0.02808 0 0.04421 1.69974 -2.15041 -0.01684 -0.19885 -1.19004 -1.0083 0 0 -0.3157 0 0 -0.00223 0.00604 0.1748 0 -0.11839 0.63564 -0.77834 -0.16988 0.59416 -2.14517
GLU_488 -5.1585 0.43097 5.03047 -0.22077 0.03452 0.35053 1.55865 -1.90042 -0.05739 -0.37011 -1.72498 -0.48615 0 0 0 0 0 0.01103 0.03192 0 3.61434 0.27943 0 -2.7348 -0.20043 0.38159 -1.1301
GLY_489 -4.32063 0.17425 4.13396 -0.00044 0 0 1.83982 -2.20488 -0.02038 -0.0726 -0.33353 -0.19445 0 0 0 0 0 -0.04747 0 0 0 -1.52476 0 0.83697 0.22731 0.23018 -1.27665
ALA_490 -7.00694 1.92603 4.30315 -0.02364 0 0 2.68679 -3.108 -0.02031 -0.14182 -1.97234 -0.14429 0 0 0 0 0 0.06651 0 0 0 -0.18337 0 1.8394 -0.0542 0.9825 -0.85052
PRO_491 -5.44047 0.95641 3.01328 -0.07091 0 0.04468 1.29599 -1.37798 -0.00734 -0.03246 0.26752 0.61487 0 0 0 0 0 0.02867 0.03152 0.1756 0 -0.88391 0 -2.4119 0.24169 1.48047 -2.07425
VAL_492 -5.45566 0.77611 1.57646 -0.32962 0.31031 0.07969 0.81462 -1.61646 -0 -0 -0.8856 -0.67031 0 0 0 0 0 1.61207 0.00734 0.33243 0 0.46722 0 1.9342 1.37525 1.43983 1.76789
ILE_493 -5.64051 1.03549 3.38916 -0.63978 0.36239 0.14445 1.93057 -1.91439 -0 -0 -1.31048 0.12461 0 0 0 0 0 0.2802 0.0011 0.81681 0 -0.55948 0 0.73287 6.80029 2.33466 7.88796
PRO_494 -5.49834 1.64358 4.51128 -0.2036 0.01176 0.14296 1.0985 -1.6243 -0 -0 -0.94765 0.23357 0 0 0 0 0 0.08502 0.00188 0.22782 0 -0.6779 0 -2.4119 6.09629 2.89531 5.58428
PRO_495 -1.62884 0.43404 1.72731 -0.12139 0.00021 0.08978 0.46537 -0.67422 -0.00734 -0.03246 -0.15135 0.24247 0 0 0 0 0 0.22951 0.03281 0.05843 0 -1.20171 0 -2.4119 0.37642 1.75658 -0.81628
SER_496 -1.91372 0.13241 2.07372 -0.03021 0 0.05287 1.04971 -1.03758 -0.01106 -0.13499 -0.32103 -1.04751 0 0 -0.95472 0 0 -0.06032 0.00624 0.83436 0 -0.01474 0.61727 -0.77834 0.05532 0.84321 -0.63911
SER_497 -3.57104 0.1779 3.31073 -0.03156 0.00174 0.05168 1.14393 -1.35764 -0.01811 -0.18441 -0.30005 -1.11892 0 0 0 0 0 -0.05829 0.08311 0.25859 0 -0.31115 0.61927 -0.77834 -0.30291 0.55476 -1.83071
GLY_498 -1.76422 0.20405 1.86293 -0.00021 0 0 0.90803 -0.87292 -0 -0 0.27749 -0.34158 0 0 -0.95472 0 0 0.30983 0 0 0 -1.39978 0 0.83697 0.48864 0.19274 -0.25275
LEU_499 -4.61752 0.96055 2.04772 -0.48132 0.17327 0.1204 1.11673 -1.45841 -0.00035 -0.00157 0.16451 0.30373 0 0 0 0 0 -0.02805 0.09989 0.38108 0 -0.26439 0 0.18072 1.87017 1.58519 2.15234
PRO_500 -4.91923 0.6856 2.67135 -0.13686 0.00091 0.09536 0.74064 -1.12501 -0.00705 -0.04942 0.13769 0.20985 0 0 0 0 0 -0.04661 0.06369 0.1965 0 -1.1651 0 -2.4119 0.75866 1.87766 -2.42326
LEU_501 -4.27183 0.88738 2.85509 -0.47552 0.18642 0.08717 1.50832 -1.59744 -0.0024 -0.03364 -1.82483 0.34182 0 0 0 0 0 -0.01295 0.17642 0.58009 0 0.132 0 0.18072 -0.38515 1.4913 -0.17702
PRO_502 -2.95951 0.71692 0.54381 -0.17874 0.08317 0.12786 0.41156 -0.51477 -0 -0 -0.00768 -0.01661 0 0 0 0 0 0.01144 0.00289 0.17948 0 -0.79955 0 -2.4119 0.28155 1.24846 -3.28163
THR_503 -4.60699 0.69722 2.99712 -0.12767 0.07603 0.09898 1.68484 -1.71106 -0.0024 -0.03364 -2.21675 -0.2316 0 0 0 0 0 0.10849 0.00513 2.4436 0 0.07576 2.26118 -1.0874 0.29643 1.03517 1.76243
PRO_504 -3.24009 0.45515 0.80748 -0.21049 0.01407 0.15373 0.77479 -0.70262 -0 -0 -1.06582 -0.06898 0 0 -0.38022 0 0 0.36655 0.0257 0.16694 0 -0.14499 0 -2.4119 0.15959 1.28546 -4.01563
ASP_505 -6.19337 1.17024 7.31553 -0.1919 0.14718 0.60592 3.79414 -3.4495 -0 -0 -3.91567 -1.93867 0 0 -0.50037 -0.35625 0 -0.01883 0.00468 0 2.16169 -0.60595 0 -2.3716 1.01228 0.93982 -2.39064
ALA_506 -2.53987 0.32685 2.34425 -0.02408 3e-05 0 1.19311 -1.26043 -0.01438 -0.06543 -1.13987 -0.36407 0 0 -0.51662 0 0 0.03172 0 0 0 -0.34163 0 1.8394 0.44433 0.87515 0.78846
ARG_507 -3.28706 0.44326 3.60542 -0.91017 0.21333 0.66331 1.28162 -1.7758 -0 -0 -1.22888 -0.01951 0 0 -1.017 0 0 -0.00554 0.00789 1.64597 0 -0.14827 0 -1.2888 -0.3398 1.06853 -1.09149
VAL_508 -2.59076 0.19932 1.6645 -0.30169 0.34563 0.07946 0.70741 -1.04849 -0.01438 -0.06543 0.41516 -1.00879 0 0 0 0 0 -0.01457 2e-05 0.17774 0 1.35078 0 1.9342 5.56823 1.00586 8.4042
GLY_509 -4.98895 1.00772 4.01513 -0.00016 0 0 1.86558 -2.37345 -0.01502 -0.16487 -0.5122 -0.16763 0 0 0 0 0 -0.01789 0 0 0 -1.45923 0 0.83697 5.85777 0.4543 4.33808
ALA_510 -6.07595 1.26522 3.398 -0.03101 0.01776 0 2.18395 -2.33086 -0 -0 -1.97732 -0.50436 0 0 0 0 0 0.02538 0 0 0 -0.07915 0 1.8394 0.47024 0.38253 -1.41618
SER_511 -4.15779 0.29178 5.25833 -0.04053 0 0.05867 3.15462 -2.4058 -0.01995 -0.21833 -3.91266 -0.55099 0 0 -0.46156 -0.35625 0 -0.03624 0.29687 0.15882 0 -0.3295 1.85923 -0.77834 -0.15365 0.61326 -1.73
THR_512 -3.61538 0.58864 3.68083 -0.12077 0.09248 0.05659 1.55162 -1.82874 -0.00213 -0.02487 -1.00991 -1.34759 0 0 -0.38022 0 0 0.12518 0.1079 0.13126 0 -0.02706 2.39547 -1.0874 -0.5168 0.7287 -0.50219
CYS_513 -4.69962 0.48954 3.18921 -0.08855 0 0.05231 1.67015 -1.65213 -0 -0 -1.98789 0.21003 0 0 -0.31365 0 0 -0.05235 0.15644 0.65107 0 -0.09276 0 3.6196 0.18475 0.5124 1.84856
GLY_514 -4.41177 0.87167 3.38204 -0.00138 0 0 1.70402 -1.9622 -0 -0 0.98615 -0.32727 0 0 0 0 0 -0.08053 0 0 0 -1.4126 0 0.83697 0.72729 0.66562 0.97801
PRO_515 -4.7073 0.73623 1.80378 -0.0702 9e-05 0.04351 0.17204 -0.74846 -0 -0 0.26101 0.56086 0 0 0 0 0 0.121 0.01434 0.18627 0 -0.56294 0 -2.4119 6.32897 2.3969 4.12418
PRO_516 -5.99969 0.67682 3.41869 -0.20693 0.01578 0.15032 0.90793 -1.61023 -0.00609 -0.06112 -0.12179 0.10924 0 0 0 0 0 0.24898 0.00041 0.24759 0 -0.58118 0 -2.4119 6.14674 2.22181 3.14539
ASP_517 -4.73102 0.29242 5.74043 -0.1114 0.00333 0.32705 2.46913 -2.4003 -0.0086 -0.07368 -5.3675 -0.30178 0 0 0 -2.46663 0 0.00996 0.05068 0 2.0156 0.02019 0 -2.3716 -0.15046 0.65926 -6.39492
HIS_518 -5.12071 0.5265 4.03222 -0.66297 0.00717 0.74947 1.58901 -2.10167 -0.00163 -0.00695 -0.65859 -0.81547 0 0 -0.98364 -0.66714 0 0.03803 0.20061 0 2.64164 -0.44715 0 -0.45461 0.37745 0.71411 -1.04432
LEU_519 -6.38934 0.63578 2.40293 -0.5045 0.25045 0.13508 0.80092 -1.75917 -0 -0 -0.17528 0.16178 0 0 -0.86374 0 0 -0.00191 0.04798 0.26854 0 -0.2805 0 0.18072 0.67623 0.60202 -3.81201
LEU_520 -7.93489 2.1033 1.27531 -0.57225 0.25054 0.14458 0.88628 -1.73353 -0.00467 -0.0216 0.07936 0.10396 0 0 0 0 0 -0.04793 1.29255 1.36131 0 -0.19118 0 0.18072 0.19171 1.59346 -1.04298
PRO_521 -6.36089 1.37713 3.45966 -0.17522 0.00175 0.12084 1.40107 -1.35891 -0 -0 -0.40847 0.2518 0 0 -0.61881 0 0 0.01001 0.00548 0.42705 0 -0.99092 0 -2.4119 0.20715 2.19248 -2.87069
PRO_522 -5.48217 0.55623 3.68632 -0.12528 0.00311 0.08975 1.94923 -1.4903 -0.01524 -0.11746 -1.54845 0.22132 0 0 0 0 0 -0.0659 0.0159 0.15469 0 -1.13214 0 -2.4119 -0.34942 1.18648 -4.87519
LEU_523 -8.51887 1.30296 2.91717 -0.51983 0.17291 0.13773 1.7067 -2.50368 -0 -0 0.19755 0.28835 0 0 -0.74085 0 0 -0.07904 0.22568 0.51585 0 -0.14148 0 0.18072 -0.33609 0.86763 -4.32658
GLY_524 -1.73085 0.12804 1.71765 -5e-05 0 0 0.37399 -0.89005 -0 -0 -0.04363 -0.397 0 0 0 0 0 -0.07686 0 0 0 0.1578 0 0.83697 0.13495 0.62309 0.83405
THR_525 -4.0618 0.55406 4.54005 -0.12488 0.08932 0.07911 2.65871 -2.05027 -4e-05 -0.00014 -2.27879 -0.52521 0 0 -0.70354 0 0 0.35992 0.10723 0.09244 0 -0.47221 4.17861 -1.0874 0.0174 0.9674 2.33998
PRO_526 -2.2078 0.376 1.43311 -0.19088 0.00241 0.13478 0.37434 -0.6348 -0 -0 0.36088 0.05485 0 0 0 0 0 0.03376 0.03467 0.32534 0 -0.78826 0 -2.4119 -0.22704 1.15081 -2.17973
LEU_527 -6.92571 1.12774 1.58534 -0.48695 0.23251 0.09861 0.83018 -1.31744 -0.01333 -0.03642 -0.86374 0.28504 0 0 -0.61066 0 0 0.02545 0.32129 2.49949 0 -0.3512 0 0.18072 -0.35109 1.16949 -2.60069
PRO_528 -4.20259 0.97309 3.10852 -0.19686 0.00501 0.14392 1.54098 -1.2384 -0 -0 -0.7829 0.00338 0 0 0 0 0 0.34228 0.01126 0.77877 0 -1.04812 0 -2.4119 -0.47 1.64058 -1.80298
PRO_529 -5.82619 1.06924 3.48987 -0.16411 0.06489 0.10413 0.79499 -1.27642 -0 -0 0.37439 0.2502 0 0 0 0 0 -0.05392 0.02667 0.22529 0 -1.09316 0 -2.4119 0.53465 1.20302 -2.68836
ASP_530 -2.29502 0.38704 2.52168 -0.26213 0.04248 0.86767 1.17737 -1.18276 -0.00922 -0.08208 -1.23353 -0.18274 0 0 0 0 0 -0.03707 0.00506 0 2.00774 -0.58846 0 -2.3716 1.37177 0.67929 0.81548
TRP_531 -12.5708 2.42029 3.24487 -0.61944 0.06963 0.30786 1.58842 -3.02249 -0 -0 -0.79143 -0.39687 0 0 0 0 0 0.00779 0.22625 0 2.6171 -0.19592 0 1.6906 0.63875 0.81809 -3.96732
VAL_532 -6.75385 1.60699 3.20665 -0.29724 0.20852 0.0649 2.76006 -2.24123 -0.00447 -0.01296 -2.36144 0.1944 0 0 0 0 0 -0.09424 0.01644 0.09404 0 -0.27583 0 1.9342 -0.17398 1.41791 -0.71112
THR_533 -5.09501 0.53878 2.99265 -0.17735 0.08838 0.06473 1.39658 -1.87701 -0.03365 -0.21791 -1.0161 -0.32916 0 0 0 0 0 0.04178 0.00081 0.1108 0 -0.05563 2.33705 -1.0874 -0.17598 1.0205 -1.47313
LEU_534 -9.26518 1.53999 1.25726 -0.4949 0.36266 0.13645 1.62355 -2.11983 -0.00651 -0.04875 -1.54153 -0.01903 0 0 0 0 0 -0.00948 0.96916 1.6934 0 -0.10147 0 0.18072 0.01892 0.92794 -4.89663
GLU_535 -4.32718 0.36595 4.13555 -0.29473 0.05409 0.38112 2.25122 -1.85211 -0.01706 -0.06306 -1.49198 -0.25582 0 0 0 -0.58396 0 0.31623 0.02071 0 2.78688 -0.05178 0 -2.7348 -0.28516 0.8884 -0.75749
GLY_536 -4.39259 0.83911 3.35161 -5e-05 0 0 2.14596 -1.96659 -0.01316 -0.12939 -1.49573 -0.36574 0 0 0 0 0 -0.04199 0 0 0 0.19947 0 0.83697 -0.17319 0.78839 -0.41692
ASP_537 -4.77597 0.40318 6.13998 -0.19066 0.03212 0.61753 2.15439 -2.57133 -0.01319 -0.12967 -4.14819 -1.15624 0 0 0 -1.07793 0 0.18153 0.19726 0 2.43034 -0.67439 0 -2.3716 -0.03834 0.85776 -4.13341
PHE_538 -10.6403 1.54233 5.06439 -0.6585 0.04291 0.35613 3.11678 -3.60599 -0.00014 -0.00293 -2.44405 0.27363 0 0 0 0 0 0.5955 0.10267 0 2.0453 -0.34578 0 1.0402 -0.27939 1.22405 -2.5732
VAL_539 -7.22866 0.61189 1.41812 -0.28557 0.163 0.06062 1.80533 -1.9689 -0.0183 -0.12223 -2.47698 -0.21433 0 0 0 0 0 0.01246 0.00309 0.14123 0 -0.50225 0 1.9342 -0.05935 1.31622 -5.4104
LEU_540 -8.74005 1.62676 2.92393 -0.61678 0.2134 0.15374 2.52155 -2.46903 -0 -0 -1.08783 0.31148 0 0 0 0 0 1.02883 0.10228 0.94177 0 -0.07135 0 0.18072 0.2985 0.93504 -1.74703
MET_541 -8.18618 0.67564 3.03515 -0.82496 0.13411 0.38313 2.05275 -2.12229 -0 -0 -1.94097 -0.28069 0 0 0 0 0 0.09135 0.03408 2.53581 0 0.2502 0 0.60916 0.49381 1.28341 -1.77648
LEU_542 -7.58648 0.70375 2.02863 -0.62662 0.2938 0.25718 2.09443 -2.03865 -0.0034 -0.00954 -2.03787 -0.05563 0 0 0 0 0 -0.06269 0.26645 1.20193 0 -0.10006 0 0.18072 0.65325 0.94568 -3.8951
ALA_543 -5.95243 1.3419 1.63505 -0.02927 0.00983 0 2.40159 -2.00117 -0 -0 -2.4311 -0.41929 0 0 0 0 0 -0.01744 0 0 0 0.57351 0 1.8394 0.86324 0.4488 -1.73738
ILE_544 -9.35632 1.05561 3.36988 -0.57859 0.43385 0.12866 2.75744 -2.9444 -0.0034 -0.00954 -2.96056 0.10006 0 0 0 0 0 -0.03247 0.05187 1.32146 0 -0.52254 0 0.73287 0.42555 0.63856 -5.39202
SER_545 -4.82445 0.66036 4.00925 -0.02458 0.00161 0.02509 2.24152 -2.04025 -0.01267 -0.10565 -1.82347 0.2178 0 0 -0.80104 0 0 1.54099 0.01582 0.39166 0 0.1839 0.63498 -0.77834 5.66146 2.3372 7.51118
PRO_546 -6.18552 1.4732 3.14023 -0.14387 0.00033 0.10392 1.61146 -1.56995 -0 -0 0.57109 0.37473 0 0 0 0 0 0.06376 0.03663 1.21599 0 -0.39364 0 -2.4119 6.38163 2.6807 6.94879
SER_547 -5.5414 0.99387 4.39602 -0.05972 0.06401 0.0847 2.52502 -2.47394 -0.00321 -0.01039 -1.63936 -0.44878 0 0 0 -1.17809 0 -0.03626 0.02073 0.66662 0 -0.0063 2.23005 -0.77834 1.12758 1.18712 1.11995
HIS_548 -9.5088 1.16918 6.23705 -0.35175 0.00013 0.44867 2.86189 -3.83822 -0.00321 -0.01039 -2.34525 0.38295 0 0 0 -0.81038 0 0.0201 0.12536 0 2.57648 -0.2802 0 -0.45461 0.43106 0.56888 -2.78107
LEU_549 -5.60391 0.79494 0.44531 -0.6516 0.19281 0.26716 1.17448 -1.3079 -0.01314 -0.04226 -0.91942 0.00559 0 0 0 0 0 0.16024 0.03889 1.82023 0 -0.00717 0 0.18072 -0.08498 0.73354 -2.81647
GLY_550 -4.77308 0.73625 3.85179 -0.00218 0 0 1.87208 -2.36162 -0.01314 -0.04226 -0.7627 -0.3933 0 0 0 0 0 -0.12216 0 0 0 -1.28882 0 0.83697 0.22182 0.76669 -1.47366
ALA_551 -3.82329 0.18161 2.09828 -0.02221 0 0 1.07194 -1.65494 -0.0247 -0.13035 -0.30464 -0.37091 0 0 -0.75084 0 0 -0.02396 0 0 0 -0.41348 0 1.8394 -0.06142 0.31304 -2.07646
ASP_552 -4.87247 0.76378 4.25333 -0.13332 0.08527 0.42302 1.29704 -2.18055 -0.01724 -0.1397 -1.38503 -0.27656 0 0 0 0 0 -0.06148 0.06442 0 2.51375 -0.4311 0 -2.3716 -0.59372 0.29408 -2.76808
LEU_553 -9.5747 1.50851 3.7843 -0.53341 0.33141 0.18126 2.76105 -2.85069 -0 -0 -3.21385 -0.04371 0 0 0 0 0 0.05163 0.37472 1.66769 0 -0.00994 0 0.18072 0.08835 0.65693 -4.63972
VAL_554 -6.76383 0.71803 3.07261 -0.2938 0.21914 0.07167 2.26295 -2.31694 -0.00459 -0.03851 -1.06556 -0.49775 0 0 0 0 0 -0.03007 0.01738 0.12879 0 -0.22566 0 1.9342 0.48163 0.63647 -1.69383
ALA_555 -3.71113 0.5626 0.37486 -0.02747 0.00479 0 0.40264 -1.06575 -0 -0 0.15708 -0.41232 0 0 0 0 0 -0.06946 0 0 0 0.11829 0 1.8394 -0.17087 0.33744 -1.6599
ALA_556 -4.85258 1.01714 1.91031 -0.02853 0.01343 0 1.26694 -1.82156 -0 -0 0.53339 -0.48653 0 0 0 0 0 0.04456 0 0 0 -0.25681 0 1.8394 0.03702 0.8166 0.03278
PRO_557 -3.68544 0.57573 1.68567 -0.09158 0.00175 0.05718 0.50837 -0.77997 -0 -0 0.09915 0.65247 0 0 0 0 0 -0.15051 0.00212 0.60195 0 -0.55369 0 -2.4119 0.18205 0.95709 -2.34954
HIS_D_558 -4.98426 0.44816 4.07918 -0.73431 0.03236 0.99076 1.98573 -2.22195 -0 -0 -0.65554 -0.0819 0 0 -0.70156 0 0 0.04147 0.12998 0 1.54127 0.18096 0 -0.45461 -0.00779 0.45766 0.04561
ALA_559 -3.10688 0.32333 1.97685 -0.02333 0 0 1.27864 -1.35558 -0.00925 -0.0895 -0.39073 -0.16947 0 0 -0.70156 0 0 0.19594 0 0 0 -0.20009 0 1.8394 -0.02327 0.24456 -0.21094
ARG_560 -7.58847 0.76019 6.40058 -1.14813 0.3323 0.46892 2.20402 -2.98644 -0.00871 -0.10161 0.21655 0.85401 0 0 -0.80104 0 0 0.19606 1.52418 3.04535 0 0.2027 0 -1.2888 0.15907 0.88394 3.32468
PHE_561 -9.52761 1.07223 3.86895 -0.66854 0.22828 0.34258 1.99128 -2.94739 -0.01522 -0.12449 0.47656 0.13935 0 0 0 0 0 -0.0156 0.00209 0 2.84385 -0.00795 0 1.0402 0.29074 1.83235 0.82165
ASP_562 -7.50861 1.3298 8.11809 -0.12525 0.00726 0.40051 3.69642 -3.44832 -0 -0 -4.85999 -0.9763 0 0 0 -0.67542 0 0.13849 0.61837 0 2.32447 0.01773 0 -2.3716 -0.03063 1.65337 -1.69163
ASP_563 -4.10972 0.23766 4.64018 -0.12231 0.00715 0.36399 1.93119 -2.06547 -0.02819 -0.22743 -1.29057 -0.87227 0 0 -0.8968 0 0 0.15888 0.06962 0 2.71472 -0.46224 0 -2.3716 0.24265 0.99031 -1.09024
GLY_564 -4.23834 0.2868 3.78979 -5e-05 0 0 1.3743 -1.91505 -0.02035 -0.15288 -1.86468 -0.35569 0 0 -0.56853 0 0 -0.18497 0 0 0 -1.42652 0 0.83697 -0.27239 0.82927 -3.88233
LEU_565 -7.98106 0.84511 3.3701 -0.51188 0.34 0.09635 1.64483 -2.43339 -0.01399 -0.13255 -1.33632 0.2835 0 0 0 0 0 0.18872 0.00206 0.47411 0 -0.36976 0 0.18072 -0.69396 0.88144 -5.16595
VAL_566 -8.1374 0.76863 2.00861 -0.36191 0.20864 0.08787 1.97752 -2.41382 -0.0022 -0.00673 -1.99117 -0.07838 0 0 0 0 0 -0.07755 0.01298 0.83556 0 -0.77699 0 1.9342 -0.3422 0.65966 -5.69465
HIS_D_567 -8.90411 1.3257 6.85579 -0.62606 0.09279 0.55057 3.74213 -3.91186 -0.01002 -0.03319 -3.1964 -0.7618 0 0 0 0 0 -0.03834 0.00356 0 2.44036 0.07885 0 -0.45461 -0.12465 0.4741 -2.49717
LEU_568 -9.39767 1.45001 2.2238 -0.47876 0.21492 0.12259 2.20834 -2.66219 -0.00214 -0.00652 -2.20564 -0.02139 0 0 0 0 0 -0.06858 0.64606 2.0787 0 -0.16375 0 0.18072 0.19841 0.66874 -5.01436
CYS_569 -5.13701 0.19271 3.62598 -0.0672 0.00039 0.04362 2.14509 -1.89205 -0.01654 -0.0537 -2.53381 -0.20558 0 0 0 0 0 -0.07087 0.01037 0.4163 0 0.06865 0 3.6196 0.17763 0.61294 0.93653
TRP_570 -10.3119 1.31776 4.43422 -0.98061 0.10995 0.48638 3.29191 -2.95516 -0 -0 -2.58644 -0.38409 0 0 0 0 0 -0.04753 0.03801 0 2.4366 -0.15823 0 1.6906 0.49154 0.44039 -2.68662
VAL_571 -7.67274 1.25522 2.05435 -0.28708 0.16942 0.0648 2.397 -2.18341 -0.00654 -0.0208 -3.35448 -0.37711 0 0 0 0 0 -0.01083 0.05106 0.16783 0 -0.46735 0 1.9342 0.3726 0.58694 -5.32692
ARG_572 -8.15025 0.66284 7.32888 -0.50011 0.04256 0.25363 3.69409 -3.3312 -0.01964 -0.15363 -5.17091 0.55331 0 0 -0.4745 -0.87333 0 0.15899 0.20223 2.45056 0 -0.12086 0 -1.2888 -0.25874 0.9319 -4.06297
SER_573 -3.70083 0.49802 3.71044 -0.02972 0 0.04784 1.14175 -1.70242 -0.00502 -0.05628 -1.69492 -0.95699 0 0 0 -0.39901 0 -0.02947 0.01793 0.92393 0 -0.01496 0.60008 -0.77834 -0.4532 0.76926 -2.1119
GLY_574 -1.08339 0.04507 1.45874 -9e-05 0 0 0.36949 -0.69854 -0.00954 -0.09397 0.00475 -0.36803 0 0 0 0 0 -0.0561 0 0 0 -1.53494 0 0.83697 -0.18833 0.20769 -1.11023
ILE_575 -7.14758 1.01929 0.9345 -0.48018 0.39251 0.09597 1.30666 -1.67993 -0 -0 -0.77959 0.41755 0 0 0 0 0 -0.02232 0.08404 0.4067 0 -0.45855 0 0.73287 -0.19162 0.38506 -4.98461
SER_576 -3.99085 0.26562 4.14233 -0.03027 0 0.06956 2.47627 -2.22696 -0.01138 -0.15125 -1.80742 -0.32934 0 0 -0.71797 0 0 -0.01013 0.00816 0.20792 0 -0.38716 0.66709 -0.77834 -0.56967 0.41741 -2.75639
ARG_577 -5.58593 0.40556 4.45464 -0.5039 0.05069 0.26303 2.33409 -2.2356 -0.00179 -0.02715 -1.56002 0.57546 0 0 -0.83477 0 0 -0.01424 0.01465 2.60535 0 -0.17527 0 -1.2888 -0.55814 0.33587 -1.74627
ALA_578 -4.8028 0.43742 4.19484 -0.0212 0 0 2.28352 -2.35597 -0 -0 -0.78253 -0.36282 0 0 0 0 0 -0.00253 0 0 0 0.04915 0 1.8394 -0.23144 0.31068 0.55572
ALA_579 -6.4158 0.58025 3.75605 -0.02183 0 0 2.71094 -2.71078 -0 -0 -1.43757 -0.36302 0 0 -0.71797 0 0 0.01594 0 0 0 -0.2912 0 1.8394 -0.21985 0.14866 -3.12678
LEU_580 -10.6515 1.91422 3.55717 -0.49624 0.24491 0.11175 2.73371 -3.22455 -0.00356 -0.02437 -2.20542 0.23976 0 0 0 0 0 0.01059 0.10281 0.43987 0 -0.25137 0 0.18072 -0.34551 0.60813 -7.05885
LEU_581 -9.47211 1.48042 3.58895 -0.65688 0.18268 0.23745 2.54257 -3.10328 -0.01176 -0.05889 -2.59088 0.02798 0 0 0 0 0 0.11906 0.01091 1.10799 0 -0.2783 0 0.18072 -0.26058 0.85786 -6.09609
ARG_582 -11.9265 2.29598 8.19885 -0.54285 0.06644 0.28482 3.2171 -4.26125 -0 -0 -2.7478 0.324 0 0 0 0 0 -0.00642 0.16845 1.91765 0 -0.04525 0 -1.2888 -0.20188 0.80504 -3.74242
LEU_583 -10.2543 1.4314 4.05924 -0.52268 0.28647 0.1264 2.74247 -3.22392 -0 -0 -1.47086 0.283 0 0 0 0 0 -0.03255 0.13928 0.40244 0 -0.25824 0 0.18072 -0.1666 0.77247 -5.50525
PHE_584 -9.42327 1.12238 3.07575 -0.61834 0.08562 0.31747 2.4229 -2.57731 -0 -0 -2.12979 0.07808 0 0 0 0 0 -0.00204 0.01353 0 2.6872 -0.11352 0 1.0402 -0.04891 0.60141 -3.46864
LEU_585 -6.85957 0.88617 3.78375 -0.63365 0.21853 0.26036 2.3706 -2.35966 -0.00356 -0.02437 -2.05734 -0.16549 0 0 0 0 0 -0.04273 0.44055 2.12437 0 -0.28186 0 0.18072 -0.07521 0.7316 -1.50678
ALA_586 -6.0063 0.96596 4.43232 -0.02556 0.00076 0 2.72803 -2.94226 -0.01176 -0.05889 -3.04759 -0.39917 0 0 0 0 0 -0.20934 0 0 0 -0.20962 0 1.8394 -0.0295 0.64261 -2.33091
MET_587 -10.2469 1.38107 6.34741 -0.33986 0.12227 0.0496 3.39792 -3.46087 -0 -0 -2.66186 -0.07353 0 0 0 0 0 -0.11185 0.31413 1.50839 0 0.04158 0 0.60916 0.04982 0.47003 -2.60348
GLU_588 -4.65584 0.85757 4.96763 -0.21889 0.02104 0.29222 2.2049 -2.18385 -0 -0 -1.29789 -0.53912 0 0 0 0 0 -0.09416 0.03643 0 3.23026 -0.31228 0 -2.7348 -0.38648 0.43525 -0.378
ARG_589 -3.57266 0.25332 3.74235 -0.65548 0.13894 0.49687 1.26171 -1.64858 -0.04457 -0.16013 -0.84321 -0.2243 0 0 0 0 0 -0.03139 0.03119 1.82942 0 -0.22453 0 -1.2888 -0.32392 0.33774 -0.92603
GLY_590 -3.1456 0.30706 3.01484 -4e-05 0 0 1.50959 -1.56388 -0.02134 -0.21272 -0.46762 -0.38973 0 0 0 0 0 -0.11534 0 0 0 -1.17902 0 0.83697 -0.41741 0.34853 -1.49572
SER_591 -4.63295 0.317 5.11605 -0.02911 0.02307 0.02894 2.35266 -2.52943 -0.0529 -0.27707 -2.18422 0.06188 0 0 0 -0.45738 0 -0.02433 0.0286 0.61276 0 0.06053 0.90033 -0.77834 -0.40127 0.59898 -1.26618
HIS_592 -8.13976 0.65142 5.48421 -0.54898 0.03037 0.54907 2.50667 -3.10461 -0.02502 -0.1208 -0.55847 -0.8269 0 0 0 -0.6906 0 0.05775 0.00062 0 2.42636 -0.38212 0 -0.45461 0.35293 0.73764 -2.05482
PHE_593 -5.84029 0.6595 2.90937 -0.94183 0.06105 0.30635 1.42729 -2.02644 -0 -0 -0.44497 -0.03404 0 0 0 0 0 0.13594 0.07039 0 1.75316 -0.4538 0 1.0402 0.39434 0.4829 -0.50087
SER_594 -6.46098 1.27454 5.96987 -0.03005 6e-05 0.02529 2.59841 -3.03748 -0.04629 -0.41401 -1.31417 -0.68463 0 0 -1.06006 0 0 -0.07381 0.00415 0.89753 0 0.09246 1.9265 -0.77834 -0.10812 0.61826 -0.60086
LEU_595 -8.07418 1.5187 2.64746 -0.7059 0.40225 0.28037 1.95401 -2.24854 -0.00793 -0.11125 -0.91623 0.02544 0 0 0 0 0 0.08799 0.28972 0.7449 0 -0.09802 0 0.18072 -0.03304 0.86857 -3.19496
GLY_596 -4.01464 0.63761 3.8104 -5e-05 0 0 1.82407 -1.96076 -0.02421 -0.11614 -1.8922 -0.3558 0 0 -1.00833 0 0 -0.17828 0 0 0 -1.50823 0 0.83697 -0.20222 0.84955 -3.30227
CYS_597 -6.8636 1.10868 2.4415 -0.06522 0.00128 0.04413 0.9666 -1.56821 -0.01188 -0.04088 -0.46919 -0.28406 0 0 0 0 0 0.23069 0.0265 0.31878 0 0.1498 0 3.6196 -0.44406 1.28119 0.44165
PRO_598 -4.56769 0.95923 2.06514 -0.09225 0.00155 0.05702 0.57657 -0.84615 -0 -0 0.52062 0.69953 0 0 0 0 0 -0.04517 0.01033 0.5396 0 -0.35118 0 -2.4119 -0.38549 1.51667 -1.75356
GLN_599 -5.33572 0.6579 4.2195 -0.60749 0.20413 0.64138 1.81484 -1.93356 -0.01173 -0.15191 -1.91559 -0.92102 0 0 0 -0.28937 0 0.08345 0.02508 0 2.85164 -0.03695 0 -0.18838 0.61395 0.88034 0.6005
LEU_600 -7.27842 1.62201 0.91305 -0.54103 0.25133 0.13594 1.0386 -1.56049 -0.01307 -0.04434 -0.55635 0.02159 0 0 0 0 0 0.04866 0.22931 0.97173 0 -0.13728 0 0.18072 0.97204 0.76521 -2.98079
GLY_601 -3.60504 0.27859 3.2809 -0.00043 0 0 2.37169 -1.78605 -0 -0 -2.55914 -0.3075 0 0 0 0 0 0.0027 0 0 0 0.6889 0 0.83697 0.69998 0.64461 0.54619
TYR_602 -9.09876 1.30036 4.2177 -0.58896 0.04932 0.32664 3.0086 -2.83028 -0.02014 -0.10562 -2.98348 -0.28536 0 0 -0.80279 -0.6906 0 0.0435 0.04884 0 2.13002 -0.35953 0.00192 1.2797 1.54327 0.34545 -3.47019
ALA_603 -3.78091 0.11171 3.16765 -0.02389 0 0 2.20301 -1.89891 -4e-05 -0.00013 -2.05682 -0.23745 0 0 0 0 0 0.14728 0 0 0 0.11429 0 1.8394 1.04503 0.45979 1.09
ALA_604 -4.12466 0.30892 1.49644 -0.02531 0.00088 0 1.58088 -1.53029 -0 -0 -2.22549 -0.41922 0 0 0 0 0 0.0227 0 0 0 0.62288 0 1.8394 0.45483 0.45008 -1.54798
ALA_605 -5.75888 0.74026 2.31967 -0.02006 0 0 2.52654 -2.35995 -0.02017 -0.14947 -1.97991 -0.32328 0 0 0 0 0 0.05538 0 0 0 -0.32823 0 1.8394 0.45635 0.43662 -2.56573
ARG_606 -6.9538 0.25104 5.0001 -0.6029 0.09148 0.35246 2.90238 -2.80062 -0.02084 -0.10516 -3.77337 -0.09347 0 0 -0.8968 0 0 0.1641 0.17392 2.34483 0 -0.1216 0 -1.2888 0.10078 0.53214 -4.74413
ALA_607 -6.1286 0.40144 1.72026 -0.01969 0 0 2.70071 -2.04366 -0.02043 -0.09385 -2.09128 -0.40239 0 0 0 0 0 -0.00215 0 0 0 -0.55502 0 1.8394 -0.03444 0.49665 -4.23305
PHE_608 -9.51286 1.57852 0.54845 -1.014 0.11655 0.63864 2.53924 -2.22497 -0 -0 -2.9207 -0.12537 0 0 0 0 0 -0.00415 0.05282 0 1.46467 -0.4371 0 1.0402 -0.1591 0.46057 -7.95859
ARG_609 -9.56005 0.96067 8.03597 -0.98757 0.42344 0.67365 4.23608 -3.75234 -0.04151 -0.25122 -4.42834 0.48626 0 0 -1.44439 0 0 -0.01248 1.17997 3.97295 0 -0.22736 0 -1.2888 -0.17669 0.789 -1.41275
LEU_610 -6.84568 0.87385 2.20141 -0.61999 0.31777 0.23491 2.16045 -1.8429 -0 -0 -2.78271 -0.04294 0 0 0 0 0 -0.06941 0.0421 1.27161 0 -0.21285 0 0.18072 0.03046 0.8394 -4.26378
GLU_611 -5.83252 0.76309 6.61908 -0.28167 0.05216 0.34094 2.56183 -2.69462 -0.00343 -0.02413 -3.28724 -0.25339 0 0 0 -0.19536 0 0.07597 0.1638 0 3.41894 0.18483 0 -2.7348 0.59972 1.0926 0.56583
PRO_612 -5.13131 1.3299 2.74332 -0.1979 0.00238 0.13918 0.57792 -1.04281 -0.00417 -0.01466 -0.76191 0.02526 0 0 0 0 0 0.01175 0.02062 0.29882 0 -0.71725 0 -2.4119 0.40752 1.71182 -3.01341
LEU_613 -5.98864 1.49476 3.42707 -0.51352 0.201 0.1507 1.12037 -1.96322 -0.02081 -0.06763 0.44936 0.12455 0 0 -0.25725 0 0 0.01658 0.21141 0.27369 0 0.53047 0 0.18072 3.2359 1.80009 4.40561
THR_614 -3.47829 0.99565 3.41011 -0.15007 0.06487 0.05496 1.77956 -1.50623 -0 -0 -1.96717 0.04968 0 0 -0.54789 0 0 0.22512 0.03745 0.37327 0 1.46702 2.47451 -1.0874 9.01951 2.10512 13.3198
PRO_615 -1.81697 0.77988 1.54561 -0.12435 0 0.09228 0.57832 -0.75697 -0 -0 -0.18252 0.27574 0 0 0 0 0 0.02278 0.02841 0.17401 0 -1.22642 0 -2.4119 5.71005 1.54369 4.23164
ARG_616 -3.19267 0.3515 2.45341 -0.45618 0.04841 0.22984 0.20996 -1.12 -0 -0 -0.53911 0.58843 0 0 0 0 0 -0.03225 0.11721 2.21754 0 0.08416 0 -1.2888 -0.01104 0.39768 0.0581
GLY_617 -2.59877 0.39752 3.23032 -0.00088 0 0 2.06936 -1.60066 -0.01881 -0.07057 -1.68009 -0.2583 0 0 0 0 0 -0.1148 0 0 0 -0.51994 0 0.83697 0.37223 0.20862 0.25221
VAL_618 -5.18747 0.71755 1.21082 -0.27184 0.17541 0.05699 0.71391 -1.49663 -0.00153 -0.0269 -1.40788 -0.24097 0 0 -0.58854 0 0 -0.06558 0.0004 0.26681 0 -0.78778 0 1.9342 0.19625 0.3171 -4.48568
LEU_619 -9.07604 1.99807 2.9943 -0.54366 0.3123 0.12425 2.48778 -2.73543 -0.01881 -0.07057 -2.22622 0.09106 0 0 0 0 0 -0.00781 0.10205 1.75309 0 -0.31325 0 0.18072 -0.34378 1.05902 -4.23294
THR_620 -6.94091 0.78783 5.56525 -0.17348 0.07114 0.05952 3.42551 -3.15069 -0.01698 -0.14592 -3.24568 -0.34733 0 0 0 -0.48043 0 0.02362 0.0028 0.09122 0 0.16483 2.36647 -1.0874 -0.03819 1.12658 -1.94224
VAL_621 -6.58421 0.65715 3.5201 -0.28946 0.18694 0.07039 2.20711 -2.52516 -0 -0 -2.47317 -0.43085 0 0 0 0 0 -0.05268 0.00448 0.17489 0 -0.42564 0 1.9342 0.08562 0.44755 -3.49275
ASP_622 -7.06039 0.45277 9.49794 -0.12781 0.04556 0.40392 4.9665 -3.97355 -0.0457 -0.36788 -8.27304 -0.98149 0 0 -2.28037 -0.85872 0 -0.04925 0.01054 0 2.54888 -0.58365 0 -2.3716 -0.19709 0.3547 -8.88972
GLY_623 -2.38541 0.27875 2.35003 -5e-05 0 0 0.63029 -1.30854 -0 -0 -0.82511 -0.37781 0 0 -0.39169 0 0 -0.1281 0 0 0 -1.48847 0 0.83697 -0.65197 0.44014 -3.02098
GLU_624 -5.12201 0.46184 5.55362 -0.3735 0.06298 0.66315 2.5733 -2.72695 -0.01141 -0.1215 -3.09656 -0.37073 0 0 0 0 0 0.07071 0.01803 0 3.16632 -0.04195 0 -2.7348 -0.50286 0.37411 -2.15819
GLN_625 -4.70134 0.39825 2.73249 -0.75249 0.30925 1.2797 1.05881 -1.62843 -0.01298 -0.05067 -1.23016 -0.90755 0 0 -0.39169 0 0 -0.04251 0.19087 0 4.02604 0.25757 0 -0.18838 0.07873 0.40206 0.82759
VAL_626 -5.21067 0.58054 2.57775 -0.27693 0.20104 0.05814 1.98625 -1.98249 -0.00447 -0.01308 -1.9358 -0.3322 0 0 0 0 0 -0.05793 0.0365 0.2181 0 -0.75824 0 1.9342 -0.079 0.43651 -2.62175
GLU_627 -3.50246 0.50409 1.73925 -0.31768 0.0773 0.39926 0.35584 -1.07948 -0.01298 -0.05067 -0.6617 -0.34137 0 0 0 0 0 -0.02941 0.008 0 2.87376 0.21054 0 -2.7348 -0.16885 0.29806 -2.43329
TYR_628 -9.33846 2.07717 3.72637 -1.35133 0.4421 0.76045 2.32371 -2.64323 -0.0175 -0.14506 -1.41521 -0.27818 0 0 0 0 0 0.03843 0.10656 0 1.57667 -0.27573 0.00953 1.2797 0.18779 1.31541 -1.62083
GLY_629 -2.93788 0.83821 2.23745 -0.00012 0 0 0.32048 -1.22844 -0.01303 -0.13198 0.51335 -0.20509 0 0 0 0 0 0.57084 0 0 0 -1.28569 0 0.83697 2.6807 2.23963 4.43539
PRO_630 -5.54226 0.74427 1.90019 -0.10506 0.00028 0.08002 1.2922 -1.15792 -0 -0 -2.02225 0.28123 0 0 0 0 0 -0.00584 0.10374 0.20068 0 -1.07828 0 -2.4119 2.11433 1.42147 -4.1851
LEU_631 -8.02834 1.068 2.26962 -0.57849 0.22172 0.18169 2.42542 -2.22262 -0 -0 -3.06546 -0.04772 0 0 0 0 0 -0.01067 0.12853 1.34402 0 0.13786 0 0.18072 -0.24382 0.94521 -5.29434
GLN_632 -9.11116 1.39382 5.82487 -0.45468 0.13143 0.38113 3.68551 -3.18282 -0.01289 -0.0972 -3.92788 -0.50659 0 0 -0.61881 0 0 0.07819 0.04795 0 3.5001 -0.08455 0 -0.18838 0.11106 0.97822 -2.05268
ALA_633 -5.39713 0.92881 1.65464 -0.01993 0 0 2.93879 -2.0354 -0 -0 -3.05087 -0.35321 0 0 0 0 0 0.00403 0 0 0 -0.51065 0 1.8394 -0.07323 0.72527 -3.34948
GLN_634 -9.8254 0.81491 8.41632 -0.39532 0.17682 0.23336 4.50095 -4.20656 -0.00923 -0.07601 -6.60609 -0.14818 0 0 -1.84738 -0.66714 0 0.03465 0.13844 0 3.03832 -0.11937 0 -0.18838 0.109 1.00808 -5.61822
MET_635 -10.0219 0.99805 5.11956 -0.59472 0.30506 0.01571 1.93974 -2.77215 -0 -0 -2.30919 -0.0314 0 0 0 0 0 0.09579 0.4595 1.63666 0 -0.02011 0 0.60916 -0.09828 1.28593 -3.3826
HIS_636 -8.77172 1.09711 7.79456 -0.41965 0.00897 0.47572 3.14948 -3.70755 -0.00082 -0.01246 -3.06852 -0.21733 0 0 0 -0.86758 0 0.01218 0 0 1.91163 -0.19625 0 -0.45461 0.76987 1.3819 -1.11506
PRO_637 -3.81962 0.49517 2.17296 -0.19405 0.00249 0.13854 0.51039 -1.092 -0 -0 -0.22736 0.0173 0 0 0 0 0 -0.03057 0.00514 0.72663 0 -0.99163 0 -2.4119 0.63761 1.07969 -2.98122
GLY_638 -3.01192 0.2662 2.88372 -5e-05 0 0 1.23567 -1.54995 -0 -0 -1.34547 -0.34887 0 0 -0.6507 0 0 0.14053 0 0 0 0.33274 0 0.83697 4.05383 0.45835 3.30106
ILE_639 -6.07562 0.83602 2.33216 -0.65385 0.48019 0.1404 1.36417 -1.69369 -0 -0 -0.02947 0.20705 0 0 0 0 0 0.07356 0.03193 0.63384 0 -0.48081 0 0.73287 4.41718 0.56462 2.88054
GLY_640 -3.53577 0.33317 3.05008 -0.00109 0 0 1.74732 -1.74242 -0 -0 -2.40041 -0.25001 0 0 0 0 0 0.00389 0 0 0 -0.5824 0 0.83697 0.41037 0.53278 -1.59753
THR_641 -5.18756 0.33249 3.8745 -0.10206 0.03757 0.07685 1.78464 -2.09215 -0.01158 -0.07329 -2.11918 -0.57019 0 0 0 0 0 0.08511 0.04607 0.12553 0 -0.33228 2.34244 -1.0874 0.1492 0.23566 -2.48562
LEU_642 -7.87232 0.81858 2.48997 -0.45658 0.19331 0.08004 2.75356 -2.38046 -0 -0 -2.19752 0.12265 0 0 0 0 0 0.02218 0.01552 0.57432 0 -0.27292 0 0.18072 -0.36992 0.2456 -6.05328
LEU_643 -7.54594 0.83272 2.27404 -0.45555 0.27019 0.09421 1.24069 -2.17811 -0.01287 -0.08633 -1.56283 0.10724 0 0 0 0 0 0.13611 0.22946 1.19183 0 -0.09743 0 0.18072 0.00302 0.62817 -4.75066
THR_644 -6.81185 1.33478 4.82591 -0.09441 0.11101 0.05391 2.34555 -2.92539 -0 -0 -1.69342 -0.9263 0 0 0 -0.7585 0 0.02872 0.08981 0.37762 0 -0.65829 2.34336 -1.0874 0.22978 0.8707 -2.3444
GLY_645 -3.30486 0.77365 2.77233 -0.00018 0 0 0.88189 -1.47506 -0.00992 -0.07325 0.0392 -0.17274 0 0 0 0 0 -0.15579 0 0 0 -1.45995 0 0.83697 2.34239 1.11447 2.10915
PRO_646 -4.89664 1.15318 2.38404 -0.21378 0.00836 0.15326 1.17438 -1.06267 -0.00504 -0.01708 -0.75219 -0.00271 0 0 0 0 0 0.03183 0.06834 0.35507 0 -0.85613 0 -2.4119 2.04153 1.39236 -1.45581
PRO_647 -3.77455 0.5571 1.63112 -0.20184 0.00679 0.14695 0.36501 -0.63569 -0.00029 -0.00571 0.46473 0.01292 0 0 0 0 0 -0.01047 0.0009 0.48072 0 -0.98089 0 -2.4119 -0.41938 0.85307 -3.92142
GLY_648 -2.06892 0.24889 2.1481 -6e-05 0 0 0.83168 -0.99319 -0 -0 -1.17385 -0.38195 0 0 0 0 0 -0.1652 0 0 0 -1.51969 0 0.83697 -0.62132 0.28515 -2.57339
CYS_649 -5.31209 1.06102 4.76709 -0.04492 0 0.02045 2.12454 -1.94046 -0.00504 -0.01708 -1.58177 -0.2925 0 0 0 0 0 0.05431 1e-05 0.30774 0 0.28338 0 3.6196 5.46736 1.40991 9.92155
PRO_650 -4.0397 0.97482 3.32348 -0.07501 0 0.04533 1.18282 -1.39249 -0.00695 -0.03623 -0.81309 0.60314 0 0 0 0 0 -0.191 0.00326 0.42216 0 -0.5877 0 -2.4119 5.71591 1.51238 4.22925
GLY_651 -2.17468 0.3323 2.48518 -5e-05 0 0 1.19055 -1.17152 -0 -0 -0.81236 -0.42088 0 0 0 0 0 -0.07998 0 0 0 0.28154 0 0.83697 -0.04247 0.27125 0.69585
ARG_652 -3.37168 0.40539 3.39638 -0.6857 0.15342 0.52375 1.36993 -1.52451 -0.00029 -0.00571 -1.29743 -0.0703 0 0 0 0 0 -0.05321 0.07009 1.79209 0 -0.10757 0 -1.2888 -0.09395 0.16642 -0.62168
GLU_653 -2.64108 0.54708 3.08715 -0.22695 0.03822 0.33487 1.04716 -1.25707 -0.02598 -0.15386 -0.43386 -0.55324 0 0 0 0 0 -0.04106 0.01592 0 3.02371 -0.21832 0 -2.7348 5.53916 1.3748 6.72184
PRO:CtermProteinFull_654 -1.72806 0.52855 1.40897 -0.22844 0.09834 0.2268 0.17099 -0.50117 -0.00014 -0.00056 -0.08384 -1.0288 0 0 0 0 0 0 0.10204 0.1464 0 0 0 -2.4119 5.73881 1.59105 4.02904
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

